Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0416
HIS -2
0.0052
ARG 0
0.0064
VAL 1
0.0071
LEU 2
0.0079
PHE 3
0.0085
VAL 4
0.0091
SER 5
0.0098
SER 6
0.0096
PRO 7
0.0103
GLY 8
0.0030
ILE 9
0.0056
GLY 10
0.0045
HIS 11
0.0048
LEU 12
0.0055
PHE 13
0.0053
PRO 14
0.0053
LEU 15
0.0053
ILE 16
0.0053
GLN 17
0.0050
LEU 18
0.0053
ALA 19
0.0054
TRP 20
0.0050
GLY 21
0.0050
PHE 22
0.0047
ARG 23
0.0042
THR 24
0.0049
ALA 25
0.0047
GLY 26
0.0044
HIS 27
0.0047
ASP 28
0.0033
VAL 29
0.0048
LEU 30
0.0059
ILE 31
0.0075
ALA 32
0.0094
VAL 33
0.0097
ALA 34
0.0102
GLU 35
0.0100
HIS 36
0.0069
ALA 37
0.0076
ASP 38
0.0067
ARG 39
0.0065
ALA 40
0.0059
ALA 41
0.0053
ALA 42
0.0048
ALA 43
0.0042
GLY 44
0.0052
LEU 45
0.0049
GLU 46
0.0050
VAL 47
0.0066
VAL 48
0.0089
ASP 49
0.0100
VAL 50
0.0094
ALA 51
0.0106
PRO 52
0.0141
ASP 53
0.0218
TYR 54
0.0181
SER 55
0.0295
ALA 56
0.0353
VAL 57
0.0416
LYS 58
0.0336
VAL 59
0.0170
PHE 60
0.0197
GLU 61
0.0217
GLN 62
0.0163
VAL 63
0.0056
ALA 64
0.0099
LYS 65
0.0171
ASP 66
0.0145
ASN 67
0.0122
PRO 68
0.0116
ARG 69
0.0133
PHE 70
0.0097
ALA 71
0.0053
GLU 72
0.0106
THR 73
0.0104
VAL 74
0.0091
ALA 75
0.0089
THR 76
0.0100
ARG 77
0.0088
PRO 78
0.0091
ALA 79
0.0074
ILE 80
0.0063
ASP 81
0.0051
LEU 82
0.0058
GLU 83
0.0062
GLU 84
0.0068
TRP 85
0.0062
GLY 86
0.0059
VAL 87
0.0060
GLN 88
0.0058
ILE 89
0.0074
ALA 90
0.0052
ALA 91
0.0047
VAL 92
0.0092
ASN 93
0.0077
ARG 94
0.0055
PRO 95
0.0069
LEU 96
0.0093
VAL 97
0.0092
ASP 98
0.0092
GLY 99
0.0094
THR 100
0.0097
ALA 102
0.0101
LEU 103
0.0095
VAL 104
0.0094
ASP 105
0.0094
ASP 106
0.0073
TYR 107
0.0074
ARG 108
0.0070
PRO 109
0.0077
ASP 110
0.0082
LEU 111
0.0085
VAL 112
0.0089
VAL 113
0.0089
TYR 114
0.0084
GLU 115
0.0078
GLN 116
0.0072
GLY 117
0.0066
ALA 118
0.0089
THR 119
0.0089
VAL 120
0.0094
GLY 121
0.0101
LEU 122
0.0103
LEU 123
0.0106
ALA 124
0.0109
ALA 125
0.0111
ASP 126
0.0116
ARG 127
0.0116
ALA 128
0.0115
GLY 129
0.0115
VAL 130
0.0103
PRO 131
0.0098
ALA 132
0.0095
VAL 133
0.0091
GLN 134
0.0083
ARG 135
0.0070
ASN 136
0.0051
GLN 137
0.0047
SER 138
0.0072
ALA 139
0.0058
TRP 140
0.0053
ARG 141
0.0046
THR 142
0.0062
ARG 143
0.0070
GLY 144
0.0075
HIS 146
0.0078
ARG 147
0.0076
SER 148
0.0061
ILE 149
0.0063
ALA 150
0.0062
SER 151
0.0049
PHE 152
0.0037
LEU 153
0.0049
THR 154
0.0052
ASP 155
0.0056
LEU 156
0.0079
ASP 158
0.0098
LYS 159
0.0108
HIS 160
0.0118
GLN 161
0.0116
VAL 162
0.0119
SER 163
0.0111
LEU 164
0.0104
PRO 165
0.0110
GLU 166
0.0103
PRO 167
0.0098
VAL 168
0.0104
ALA 169
0.0088
THR 170
0.0074
ILE 171
0.0065
GLU 172
0.0042
SER 173
0.0047
PHE 174
0.0066
PRO 175
0.0061
PRO 176
0.0052
SER 177
0.0059
LEU 178
0.0077
LEU 179
0.0052
LEU 180
0.0054
GLU 181
0.0050
ALA 182
0.0052
GLU 183
0.0056
PRO 184
0.0075
GLU 185
0.0083
GLY 186
0.0055
TRP 187
0.0055
PHE 188
0.0042
ARG 190
0.0054
TRP 191
0.0056
VAL 192
0.0056
PRO 193
0.0059
TYR 194
0.0013
GLY 195
0.0026
GLY 196
0.0022
GLY 197
0.0012
ALA 198
0.0024
VAL 199
0.0052
LEU 200
0.0052
GLY 201
0.0085
ASP 202
0.0127
ARG 203
0.0100
LEU 204
0.0077
PRO 205
0.0082
PRO 206
0.0115
VAL 207
0.0114
PRO 208
0.0124
ALA 209
0.0130
ARG 210
0.0116
PRO 211
0.0140
GLU 212
0.0121
VAL 213
0.0120
ALA 214
0.0129
ILE 215
0.0106
THR 216
0.0147
GLY 218
0.0237
THR 219
0.0262
ILE 220
0.0250
GLU 221
0.0204
LEU 222
0.0215
GLN 223
0.0262
ALA 224
0.0223
PHE 225
0.0162
GLY 226
0.0213
ILE 227
0.0212
GLY 228
0.0177
ALA 229
0.0116
VAL 230
0.0110
GLU 231
0.0127
PRO 232
0.0081
ILE 233
0.0017
ILE 234
0.0059
ALA 235
0.0107
ALA 236
0.0088
ALA 237
0.0061
GLY 238
0.0105
GLU 239
0.0150
VAL 240
0.0136
ASP 241
0.0161
ALA 242
0.0103
ASP 243
0.0062
PHE 244
0.0056
VAL 245
0.0093
LEU 246
0.0109
ALA 247
0.0161
LEU 248
0.0190
GLY 249
0.0240
ASP 250
0.0330
LEU 251
0.0318
ASP 252
0.0340
ILE 253
0.0292
SER 254
0.0373
PRO 255
0.0343
LEU 256
0.0278
GLY 257
0.0339
THR 258
0.0357
LEU 259
0.0220
PRO 260
0.0190
ARG 261
0.0188
ASN 262
0.0051
VAL 263
0.0037
ARG 264
0.0083
ALA 265
0.0144
VAL 266
0.0108
GLY 267
0.0124
TRP 268
0.0139
THR 269
0.0145
PRO 270
0.0119
LEU 271
0.0125
HIS 272
0.0118
THR 273
0.0116
LEU 274
0.0136
LEU 275
0.0141
ARG 276
0.0134
THR 277
0.0125
CYS 278
0.0161
THR 279
0.0162
ALA 280
0.0157
VAL 281
0.0149
VAL 282
0.0133
HIS 283
0.0144
HIS 284
0.0143
GLY 285
0.0168
GLY 286
0.0131
GLY 287
0.0096
GLY 288
0.0117
THR 289
0.0156
VAL 290
0.0147
THR 292
0.0144
ALA 293
0.0143
ILE 294
0.0146
ASP 295
0.0143
ALA 296
0.0190
GLY 297
0.0190
ILE 298
0.0180
PRO 299
0.0170
GLN 300
0.0166
LEU 301
0.0145
LEU 302
0.0141
ALA 303
0.0119
PRO 304
0.0124
ASP 305
0.0099
PRO 306
0.0081
ARG 307
0.0096
ASP 308
0.0125
GLN 309
0.0101
PHE 310
0.0103
GLN 311
0.0115
HIS 312
0.0104
THR 313
0.0107
ALA 314
0.0125
ARG 315
0.0123
GLU 316
0.0114
ALA 317
0.0121
VAL 318
0.0141
SER 319
0.0139
ARG 320
0.0123
ARG 321
0.0127
GLY 322
0.0159
ILE 323
0.0170
GLY 324
0.0184
LEU 325
0.0157
VAL 326
0.0142
SER 327
0.0111
THR 328
0.0088
SER 329
0.0062
ASP 330
0.0025
LYS 331
0.0056
VAL 332
0.0052
ASP 333
0.0092
ALA 334
0.0112
ASP 335
0.0164
LEU 336
0.0125
LEU 337
0.0101
ARG 338
0.0140
ARG 339
0.0176
LEU 340
0.0146
ILE 341
0.0153
GLY 342
0.0176
ASP 343
0.0194
GLU 344
0.0212
SER 345
0.0217
LEU 346
0.0196
ARG 347
0.0214
THR 348
0.0209
ALA 349
0.0182
ALA 350
0.0183
ARG 351
0.0213
GLU 352
0.0162
VAL 353
0.0153
ARG 354
0.0165
GLU 355
0.0163
GLU 356
0.0091
VAL 358
0.0087
ALA 359
0.0062
LEU 360
0.0061
PRO 361
0.0086
THR 362
0.0065
PRO 363
0.0067
ALA 364
0.0073
GLU 365
0.0069
THR 366
0.0072
VAL 367
0.0078
ARG 368
0.0079
ARG 369
0.0075
ILE 370
0.0088
VAL 371
0.0098
GLU 372
0.0094
ARG 373
0.0096
ILE 374
0.0116
HIS -2
0.0095
ARG 0
0.0092
VAL 1
0.0090
LEU 2
0.0092
PHE 3
0.0089
VAL 4
0.0093
SER 5
0.0098
SER 6
0.0094
PRO 7
0.0102
GLY 8
0.0038
ILE 9
0.0054
GLY 10
0.0052
HIS 11
0.0043
LEU 12
0.0049
PHE 13
0.0046
PRO 14
0.0043
LEU 15
0.0049
ILE 16
0.0050
GLN 17
0.0044
LEU 18
0.0051
ALA 19
0.0058
TRP 20
0.0052
GLY 21
0.0054
PHE 22
0.0059
ARG 23
0.0054
THR 24
0.0057
ALA 25
0.0064
GLY 26
0.0066
HIS 27
0.0073
ASP 28
0.0059
VAL 29
0.0065
LEU 30
0.0070
ILE 31
0.0078
ALA 32
0.0096
VAL 33
0.0100
ALA 34
0.0104
GLU 35
0.0107
HIS 36
0.0044
ALA 37
0.0060
ASP 38
0.0050
ARG 39
0.0040
ALA 40
0.0045
ALA 41
0.0040
ALA 42
0.0040
ALA 43
0.0042
GLY 44
0.0038
LEU 45
0.0042
GLU 46
0.0040
VAL 47
0.0058
VAL 48
0.0089
ASP 49
0.0099
VAL 50
0.0095
ALA 51
0.0108
PRO 52
0.0157
ASP 53
0.0232
TYR 54
0.0203
SER 55
0.0314
ALA 56
0.0355
VAL 57
0.0413
LYS 58
0.0334
VAL 59
0.0205
PHE 60
0.0214
GLU 61
0.0247
GLN 62
0.0186
VAL 63
0.0089
ALA 64
0.0123
LYS 65
0.0192
ASP 66
0.0151
ASN 67
0.0101
PRO 68
0.0092
ARG 69
0.0111
PHE 70
0.0082
ALA 71
0.0083
GLU 72
0.0142
THR 73
0.0134
VAL 74
0.0108
ALA 75
0.0111
THR 76
0.0118
ARG 77
0.0088
PRO 78
0.0085
ALA 79
0.0070
ILE 80
0.0054
ASP 81
0.0051
LEU 82
0.0060
GLU 83
0.0067
GLU 84
0.0070
TRP 85
0.0060
GLY 86
0.0041
VAL 87
0.0035
GLN 88
0.0059
ILE 89
0.0072
ALA 90
0.0038
ALA 91
0.0058
VAL 92
0.0098
ASN 93
0.0076
ARG 94
0.0063
PRO 95
0.0094
LEU 96
0.0096
VAL 97
0.0092
ASP 98
0.0095
GLY 99
0.0106
THR 100
0.0103
ALA 102
0.0115
LEU 103
0.0108
VAL 104
0.0110
ASP 105
0.0115
ASP 106
0.0095
TYR 107
0.0097
ARG 108
0.0095
PRO 109
0.0100
ASP 110
0.0107
LEU 111
0.0102
VAL 112
0.0100
VAL 113
0.0093
TYR 114
0.0084
GLU 115
0.0075
GLN 116
0.0065
GLY 117
0.0057
ALA 118
0.0083
THR 119
0.0081
VAL 120
0.0088
GLY 121
0.0099
LEU 122
0.0104
LEU 123
0.0104
ALA 124
0.0114
ALA 125
0.0119
ASP 126
0.0124
ARG 127
0.0125
ALA 128
0.0130
GLY 129
0.0129
VAL 130
0.0118
PRO 131
0.0110
ALA 132
0.0101
VAL 133
0.0092
GLN 134
0.0078
ARG 135
0.0062
ASN 136
0.0042
GLN 137
0.0041
SER 138
0.0074
ALA 139
0.0061
TRP 140
0.0055
ARG 141
0.0047
THR 142
0.0057
ARG 143
0.0064
GLY 144
0.0069
HIS 146
0.0066
ARG 147
0.0060
SER 148
0.0044
ILE 149
0.0044
ALA 150
0.0042
SER 151
0.0027
PHE 152
0.0001
LEU 153
0.0027
THR 154
0.0031
ASP 155
0.0028
LEU 156
0.0057
ASP 158
0.0078
LYS 159
0.0090
HIS 160
0.0111
GLN 161
0.0112
VAL 162
0.0111
SER 163
0.0106
LEU 164
0.0103
PRO 165
0.0113
GLU 166
0.0104
PRO 167
0.0098
VAL 168
0.0106
ALA 169
0.0087
THR 170
0.0067
ILE 171
0.0053
GLU 172
0.0030
SER 173
0.0041
PHE 174
0.0072
PRO 175
0.0068
PRO 176
0.0064
SER 177
0.0071
LEU 178
0.0085
LEU 179
0.0061
LEU 180
0.0062
GLU 181
0.0052
ALA 182
0.0053
GLU 183
0.0051
PRO 184
0.0072
GLU 185
0.0082
GLY 186
0.0047
TRP 187
0.0045
PHE 188
0.0028
ARG 190
0.0050
TRP 191
0.0060
VAL 192
0.0064
PRO 193
0.0075
TYR 194
0.0042
GLY 195
0.0059
GLY 196
0.0058
GLY 197
0.0047
ALA 198
0.0064
VAL 199
0.0079
LEU 200
0.0075
GLY 201
0.0102
ASP 202
0.0130
ARG 203
0.0100
LEU 204
0.0082
PRO 205
0.0096
PRO 206
0.0122
VAL 207
0.0128
PRO 208
0.0122
ALA 209
0.0117
ARG 210
0.0138
PRO 211
0.0166
GLU 212
0.0137
VAL 213
0.0136
ALA 214
0.0143
ILE 215
0.0119
THR 216
0.0157
GLY 218
0.0231
THR 219
0.0245
ILE 220
0.0227
GLU 221
0.0203
LEU 222
0.0214
GLN 223
0.0251
ALA 224
0.0227
PHE 225
0.0181
GLY 226
0.0241
ILE 227
0.0212
GLY 228
0.0176
ALA 229
0.0118
VAL 230
0.0119
GLU 231
0.0132
PRO 232
0.0087
ILE 233
0.0024
ILE 234
0.0059
ALA 235
0.0108
ALA 236
0.0089
ALA 237
0.0072
GLY 238
0.0111
GLU 239
0.0162
VAL 240
0.0155
ASP 241
0.0191
ALA 242
0.0140
ASP 243
0.0093
PHE 244
0.0067
VAL 245
0.0089
LEU 246
0.0102
ALA 247
0.0160
LEU 248
0.0183
GLY 249
0.0234
ASP 250
0.0316
LEU 251
0.0333
ASP 252
0.0347
ILE 253
0.0283
SER 254
0.0382
PRO 255
0.0390
LEU 256
0.0300
GLY 257
0.0349
THR 258
0.0360
LEU 259
0.0224
PRO 260
0.0199
ARG 261
0.0204
ASN 262
0.0083
VAL 263
0.0021
ARG 264
0.0048
ALA 265
0.0120
VAL 266
0.0119
GLY 267
0.0144
TRP 268
0.0159
THR 269
0.0174
PRO 270
0.0152
LEU 271
0.0160
HIS 272
0.0150
THR 273
0.0143
LEU 274
0.0160
LEU 275
0.0166
ARG 276
0.0156
THR 277
0.0150
CYS 278
0.0181
THR 279
0.0184
ALA 280
0.0178
VAL 281
0.0169
VAL 282
0.0148
HIS 283
0.0159
HIS 284
0.0155
GLY 285
0.0179
GLY 286
0.0147
GLY 287
0.0113
GLY 288
0.0140
THR 289
0.0178
VAL 290
0.0169
THR 292
0.0168
ALA 293
0.0169
ILE 294
0.0170
ASP 295
0.0165
ALA 296
0.0208
GLY 297
0.0208
ILE 298
0.0197
PRO 299
0.0188
GLN 300
0.0181
LEU 301
0.0156
LEU 302
0.0152
ALA 303
0.0127
PRO 304
0.0135
ASP 305
0.0114
PRO 306
0.0091
ARG 307
0.0112
ASP 308
0.0132
GLN 309
0.0103
PHE 310
0.0109
GLN 311
0.0119
HIS 312
0.0106
THR 313
0.0111
ALA 314
0.0133
ARG 315
0.0128
GLU 316
0.0118
ALA 317
0.0130
VAL 318
0.0148
SER 319
0.0142
ARG 320
0.0129
ARG 321
0.0136
GLY 322
0.0168
ILE 323
0.0183
GLY 324
0.0196
LEU 325
0.0164
VAL 326
0.0146
SER 327
0.0111
THR 328
0.0093
SER 329
0.0075
ASP 330
0.0039
LYS 331
0.0050
VAL 332
0.0048
ASP 333
0.0086
ALA 334
0.0116
ASP 335
0.0168
LEU 336
0.0131
LEU 337
0.0112
ARG 338
0.0157
ARG 339
0.0193
LEU 340
0.0159
ILE 341
0.0171
GLY 342
0.0191
ASP 343
0.0205
GLU 344
0.0219
SER 345
0.0224
LEU 346
0.0204
ARG 347
0.0223
THR 348
0.0219
ALA 349
0.0195
ALA 350
0.0198
ARG 351
0.0230
GLU 352
0.0178
VAL 353
0.0170
ARG 354
0.0182
GLU 355
0.0183
GLU 356
0.0105
VAL 358
0.0082
ALA 359
0.0055
LEU 360
0.0050
PRO 361
0.0067
THR 362
0.0043
PRO 363
0.0054
ALA 364
0.0061
GLU 365
0.0053
THR 366
0.0058
VAL 367
0.0074
ARG 368
0.0076
ARG 369
0.0072
ILE 370
0.0089
VAL 371
0.0105
GLU 372
0.0105
ARG 373
0.0109
ILE 374
0.0128
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.