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 = 0.0395
HIS -2
0.0031
ARG 0
0.0056
VAL 1
0.0052
LEU 2
0.0051
PHE 3
0.0050
VAL 4
0.0066
SER 5
0.0079
SER 6
0.0090
PRO 7
0.0109
GLY 8
0.0110
ILE 9
0.0125
GLY 10
0.0108
HIS 11
0.0087
LEU 12
0.0055
PHE 13
0.0054
PRO 14
0.0055
LEU 15
0.0056
ILE 16
0.0026
GLN 17
0.0027
LEU 18
0.0030
ALA 19
0.0032
TRP 20
0.0006
GLY 21
0.0015
PHE 22
0.0010
ARG 23
0.0011
THR 24
0.0011
ALA 25
0.0014
GLY 26
0.0012
HIS 27
0.0016
ASP 28
0.0036
VAL 29
0.0035
LEU 30
0.0039
ILE 31
0.0040
ALA 32
0.0048
VAL 33
0.0066
ALA 34
0.0085
GLU 35
0.0100
HIS 36
0.0076
ALA 37
0.0050
ASP 38
0.0059
ARG 39
0.0070
ALA 40
0.0017
ALA 41
0.0022
ALA 42
0.0018
ALA 43
0.0011
GLY 44
0.0021
LEU 45
0.0024
GLU 46
0.0029
VAL 47
0.0034
VAL 48
0.0056
ASP 49
0.0073
VAL 50
0.0081
ALA 51
0.0108
PRO 52
0.0167
ASP 53
0.0234
TYR 54
0.0194
SER 55
0.0263
ALA 56
0.0320
VAL 57
0.0395
LYS 58
0.0336
VAL 59
0.0233
PHE 60
0.0293
GLU 61
0.0296
GLN 62
0.0213
VAL 63
0.0169
ALA 64
0.0220
LYS 65
0.0180
ASP 66
0.0124
ASN 67
0.0142
PRO 68
0.0206
ARG 69
0.0255
PHE 70
0.0208
ALA 71
0.0221
GLU 72
0.0258
THR 73
0.0256
VAL 74
0.0202
ALA 75
0.0153
THR 76
0.0140
ARG 77
0.0139
PRO 78
0.0123
ALA 79
0.0117
ILE 80
0.0125
ASP 81
0.0129
LEU 82
0.0120
GLU 83
0.0132
GLU 84
0.0147
TRP 85
0.0124
GLY 86
0.0120
VAL 87
0.0113
GLN 88
0.0121
ILE 89
0.0109
ALA 90
0.0097
ALA 91
0.0111
VAL 92
0.0121
ASN 93
0.0098
ARG 94
0.0111
PRO 95
0.0138
LEU 96
0.0104
VAL 97
0.0100
ASP 98
0.0119
GLY 99
0.0114
THR 100
0.0084
ALA 102
0.0079
LEU 103
0.0077
VAL 104
0.0079
ASP 105
0.0086
ASP 106
0.0066
TYR 107
0.0067
ARG 108
0.0072
PRO 109
0.0070
ASP 110
0.0072
LEU 111
0.0069
VAL 112
0.0065
VAL 113
0.0067
TYR 114
0.0079
GLU 115
0.0082
GLN 116
0.0085
GLY 117
0.0084
ALA 118
0.0085
THR 119
0.0084
VAL 120
0.0081
GLY 121
0.0084
LEU 122
0.0087
LEU 123
0.0087
ALA 124
0.0089
ALA 125
0.0090
ASP 126
0.0092
ARG 127
0.0096
ALA 128
0.0097
GLY 129
0.0100
VAL 130
0.0082
PRO 131
0.0082
ALA 132
0.0078
VAL 133
0.0082
GLN 134
0.0090
ARG 135
0.0083
ASN 136
0.0079
GLN 137
0.0075
SER 138
0.0083
ALA 139
0.0079
TRP 140
0.0091
ARG 141
0.0098
THR 142
0.0110
ARG 143
0.0131
GLY 144
0.0137
HIS 146
0.0105
ARG 147
0.0115
SER 148
0.0109
ILE 149
0.0097
ALA 150
0.0104
SER 151
0.0106
PHE 152
0.0092
LEU 153
0.0102
THR 154
0.0108
ASP 155
0.0129
LEU 156
0.0127
ASP 158
0.0135
LYS 159
0.0144
HIS 160
0.0135
GLN 161
0.0135
VAL 162
0.0111
SER 163
0.0105
LEU 164
0.0100
PRO 165
0.0113
GLU 166
0.0110
PRO 167
0.0097
VAL 168
0.0100
ALA 169
0.0082
THR 170
0.0085
ILE 171
0.0079
GLU 172
0.0075
SER 173
0.0070
PHE 174
0.0061
PRO 175
0.0058
PRO 176
0.0045
SER 177
0.0028
LEU 178
0.0024
LEU 179
0.0048
LEU 180
0.0052
GLU 181
0.0085
ALA 182
0.0099
GLU 183
0.0096
PRO 184
0.0100
GLU 185
0.0099
GLY 186
0.0074
TRP 187
0.0073
PHE 188
0.0070
ARG 190
0.0061
TRP 191
0.0058
VAL 192
0.0059
PRO 193
0.0055
TYR 194
0.0050
GLY 195
0.0055
GLY 196
0.0045
GLY 197
0.0034
ALA 198
0.0042
VAL 199
0.0045
LEU 200
0.0036
GLY 201
0.0055
ASP 202
0.0080
ARG 203
0.0062
LEU 204
0.0059
PRO 205
0.0070
PRO 206
0.0126
VAL 207
0.0109
PRO 208
0.0131
ALA 209
0.0161
ARG 210
0.0158
PRO 211
0.0139
GLU 212
0.0114
VAL 213
0.0089
ALA 214
0.0078
ILE 215
0.0056
THR 216
0.0080
GLY 218
0.0168
THR 219
0.0195
ILE 220
0.0208
GLU 221
0.0183
LEU 222
0.0197
GLN 223
0.0250
ALA 224
0.0252
PHE 225
0.0212
GLY 226
0.0239
ILE 227
0.0194
GLY 228
0.0182
ALA 229
0.0178
VAL 230
0.0131
GLU 231
0.0128
PRO 232
0.0126
ILE 233
0.0081
ILE 234
0.0054
ALA 235
0.0070
ALA 236
0.0088
ALA 237
0.0053
GLY 238
0.0048
GLU 239
0.0107
VAL 240
0.0132
ASP 241
0.0176
ALA 242
0.0136
ASP 243
0.0127
PHE 244
0.0095
VAL 245
0.0114
LEU 246
0.0104
ALA 247
0.0122
LEU 248
0.0141
GLY 249
0.0167
ASP 250
0.0218
LEU 251
0.0226
ASP 252
0.0258
ILE 253
0.0220
SER 254
0.0257
PRO 255
0.0247
LEU 256
0.0179
GLY 257
0.0192
THR 258
0.0163
LEU 259
0.0120
PRO 260
0.0078
ARG 261
0.0137
ASN 262
0.0115
VAL 263
0.0099
ARG 264
0.0140
ALA 265
0.0155
VAL 266
0.0177
GLY 267
0.0180
TRP 268
0.0150
THR 269
0.0128
PRO 270
0.0084
LEU 271
0.0082
HIS 272
0.0078
THR 273
0.0083
LEU 274
0.0097
LEU 275
0.0089
ARG 276
0.0090
THR 277
0.0099
CYS 278
0.0118
THR 279
0.0116
ALA 280
0.0082
VAL 281
0.0050
VAL 282
0.0021
HIS 283
0.0050
HIS 284
0.0091
GLY 285
0.0074
GLY 286
0.0060
GLY 287
0.0048
GLY 288
0.0074
THR 289
0.0056
VAL 290
0.0037
THR 292
0.0069
ALA 293
0.0061
ILE 294
0.0067
ASP 295
0.0084
ALA 296
0.0116
GLY 297
0.0115
ILE 298
0.0101
PRO 299
0.0084
GLN 300
0.0048
LEU 301
0.0046
LEU 302
0.0060
ALA 303
0.0094
PRO 304
0.0132
ASP 305
0.0184
PRO 306
0.0211
ARG 307
0.0237
ASP 308
0.0139
GLN 309
0.0114
PHE 310
0.0104
GLN 311
0.0108
HIS 312
0.0087
THR 313
0.0073
ALA 314
0.0062
ARG 315
0.0059
GLU 316
0.0057
ALA 317
0.0016
VAL 318
0.0022
SER 319
0.0061
ARG 320
0.0070
ARG 321
0.0056
GLY 322
0.0082
ILE 323
0.0068
GLY 324
0.0076
LEU 325
0.0095
VAL 326
0.0106
SER 327
0.0134
THR 328
0.0165
SER 329
0.0152
ASP 330
0.0205
LYS 331
0.0205
VAL 332
0.0155
ASP 333
0.0169
ALA 334
0.0160
ASP 335
0.0214
LEU 336
0.0169
LEU 337
0.0128
ARG 338
0.0184
ARG 339
0.0195
LEU 340
0.0133
ILE 341
0.0161
GLY 342
0.0216
ASP 343
0.0219
GLU 344
0.0215
SER 345
0.0195
LEU 346
0.0144
ARG 347
0.0159
THR 348
0.0161
ALA 349
0.0114
ALA 350
0.0095
ARG 351
0.0138
GLU 352
0.0103
VAL 353
0.0079
ARG 354
0.0096
GLU 355
0.0114
GLU 356
0.0075
VAL 358
0.0076
ALA 359
0.0079
LEU 360
0.0075
PRO 361
0.0093
THR 362
0.0042
PRO 363
0.0040
ALA 364
0.0041
GLU 365
0.0047
THR 366
0.0049
VAL 367
0.0052
ARG 368
0.0057
ARG 369
0.0056
ILE 370
0.0068
VAL 371
0.0082
GLU 372
0.0084
ARG 373
0.0083
ILE 374
0.0096
HIS -2
0.0063
ARG 0
0.0069
VAL 1
0.0065
LEU 2
0.0063
PHE 3
0.0063
VAL 4
0.0073
SER 5
0.0080
SER 6
0.0086
PRO 7
0.0098
GLY 8
0.0121
ILE 9
0.0142
GLY 10
0.0122
HIS 11
0.0088
LEU 12
0.0067
PHE 13
0.0068
PRO 14
0.0069
LEU 15
0.0069
ILE 16
0.0038
GLN 17
0.0038
LEU 18
0.0041
ALA 19
0.0043
TRP 20
0.0023
GLY 21
0.0026
PHE 22
0.0023
ARG 23
0.0024
THR 24
0.0026
ALA 25
0.0034
GLY 26
0.0031
HIS 27
0.0036
ASP 28
0.0040
VAL 29
0.0043
LEU 30
0.0047
ILE 31
0.0053
ALA 32
0.0061
VAL 33
0.0070
ALA 34
0.0079
GLU 35
0.0089
HIS 36
0.0090
ALA 37
0.0068
ASP 38
0.0077
ARG 39
0.0084
ALA 40
0.0038
ALA 41
0.0040
ALA 42
0.0038
ALA 43
0.0023
GLY 44
0.0040
LEU 45
0.0033
GLU 46
0.0033
VAL 47
0.0042
VAL 48
0.0063
ASP 49
0.0074
VAL 50
0.0083
ALA 51
0.0104
PRO 52
0.0147
ASP 53
0.0178
TYR 54
0.0152
SER 55
0.0188
ALA 56
0.0229
VAL 57
0.0275
LYS 58
0.0236
VAL 59
0.0184
PHE 60
0.0223
GLU 61
0.0230
GLN 62
0.0173
VAL 63
0.0169
ALA 64
0.0232
LYS 65
0.0182
ASP 66
0.0132
ASN 67
0.0184
PRO 68
0.0272
ARG 69
0.0319
PHE 70
0.0244
ALA 71
0.0274
GLU 72
0.0339
THR 73
0.0318
VAL 74
0.0241
ALA 75
0.0172
THR 76
0.0165
ARG 77
0.0156
PRO 78
0.0131
ALA 79
0.0127
ILE 80
0.0141
ASP 81
0.0143
LEU 82
0.0127
GLU 83
0.0138
GLU 84
0.0163
TRP 85
0.0129
GLY 86
0.0124
VAL 87
0.0114
GLN 88
0.0115
ILE 89
0.0099
ALA 90
0.0093
ALA 91
0.0102
VAL 92
0.0110
ASN 93
0.0092
ARG 94
0.0106
PRO 95
0.0126
LEU 96
0.0102
VAL 97
0.0102
ASP 98
0.0119
GLY 99
0.0111
THR 100
0.0087
ALA 102
0.0088
LEU 103
0.0080
VAL 104
0.0081
ASP 105
0.0094
ASP 106
0.0071
TYR 107
0.0072
ARG 108
0.0074
PRO 109
0.0075
ASP 110
0.0081
LEU 111
0.0078
VAL 112
0.0074
VAL 113
0.0078
TYR 114
0.0089
GLU 115
0.0089
GLN 116
0.0093
GLY 117
0.0088
ALA 118
0.0086
THR 119
0.0086
VAL 120
0.0081
GLY 121
0.0089
LEU 122
0.0089
LEU 123
0.0088
ALA 124
0.0090
ALA 125
0.0094
ASP 126
0.0092
ARG 127
0.0096
ALA 128
0.0101
GLY 129
0.0105
VAL 130
0.0086
PRO 131
0.0089
ALA 132
0.0086
VAL 133
0.0094
GLN 134
0.0103
ARG 135
0.0098
ASN 136
0.0095
GLN 137
0.0089
SER 138
0.0100
ALA 139
0.0103
TRP 140
0.0111
ARG 141
0.0121
THR 142
0.0125
ARG 143
0.0148
GLY 144
0.0146
HIS 146
0.0110
ARG 147
0.0121
SER 148
0.0112
ILE 149
0.0094
ALA 150
0.0101
SER 151
0.0102
PHE 152
0.0088
LEU 153
0.0091
THR 154
0.0096
ASP 155
0.0121
LEU 156
0.0121
ASP 158
0.0128
LYS 159
0.0140
HIS 160
0.0132
GLN 161
0.0132
VAL 162
0.0108
SER 163
0.0099
LEU 164
0.0097
PRO 165
0.0114
GLU 166
0.0112
PRO 167
0.0106
VAL 168
0.0114
ALA 169
0.0102
THR 170
0.0105
ILE 171
0.0100
GLU 172
0.0096
SER 173
0.0087
PHE 174
0.0088
PRO 175
0.0082
PRO 176
0.0079
SER 177
0.0064
LEU 178
0.0069
LEU 179
0.0090
LEU 180
0.0105
GLU 181
0.0130
ALA 182
0.0131
GLU 183
0.0122
PRO 184
0.0123
GLU 185
0.0124
GLY 186
0.0092
TRP 187
0.0092
PHE 188
0.0092
ARG 190
0.0055
TRP 191
0.0055
VAL 192
0.0058
PRO 193
0.0058
TYR 194
0.0053
GLY 195
0.0049
GLY 196
0.0046
GLY 197
0.0050
ALA 198
0.0032
VAL 199
0.0035
LEU 200
0.0035
GLY 201
0.0046
ASP 202
0.0070
ARG 203
0.0060
LEU 204
0.0068
PRO 205
0.0083
PRO 206
0.0124
VAL 207
0.0104
PRO 208
0.0112
ALA 209
0.0130
ARG 210
0.0179
PRO 211
0.0140
GLU 212
0.0126
VAL 213
0.0097
ALA 214
0.0095
ILE 215
0.0078
THR 216
0.0105
GLY 218
0.0196
THR 219
0.0236
ILE 220
0.0254
GLU 221
0.0221
LEU 222
0.0239
GLN 223
0.0305
ALA 224
0.0309
PHE 225
0.0240
GLY 226
0.0258
ILE 227
0.0190
GLY 228
0.0172
ALA 229
0.0159
VAL 230
0.0102
GLU 231
0.0073
PRO 232
0.0094
ILE 233
0.0069
ILE 234
0.0064
ALA 235
0.0083
ALA 236
0.0118
ALA 237
0.0119
GLY 238
0.0160
GLU 239
0.0190
VAL 240
0.0193
ASP 241
0.0231
ALA 242
0.0183
ASP 243
0.0177
PHE 244
0.0137
VAL 245
0.0145
LEU 246
0.0142
ALA 247
0.0159
LEU 248
0.0183
GLY 249
0.0222
ASP 250
0.0300
LEU 251
0.0304
ASP 252
0.0328
ILE 253
0.0268
SER 254
0.0306
PRO 255
0.0267
LEU 256
0.0181
GLY 257
0.0189
THR 258
0.0245
LEU 259
0.0203
PRO 260
0.0197
ARG 261
0.0288
ASN 262
0.0199
VAL 263
0.0163
ARG 264
0.0198
ALA 265
0.0202
VAL 266
0.0196
GLY 267
0.0207
TRP 268
0.0177
THR 269
0.0137
PRO 270
0.0080
LEU 271
0.0074
HIS 272
0.0067
THR 273
0.0072
LEU 274
0.0098
LEU 275
0.0082
ARG 276
0.0081
THR 277
0.0091
CYS 278
0.0110
THR 279
0.0108
ALA 280
0.0079
VAL 281
0.0058
VAL 282
0.0048
HIS 283
0.0070
HIS 284
0.0115
GLY 285
0.0112
GLY 286
0.0092
GLY 287
0.0080
GLY 288
0.0087
THR 289
0.0070
VAL 290
0.0058
THR 292
0.0059
ALA 293
0.0051
ILE 294
0.0055
ASP 295
0.0067
ALA 296
0.0092
GLY 297
0.0086
ILE 298
0.0080
PRO 299
0.0068
GLN 300
0.0053
LEU 301
0.0069
LEU 302
0.0090
ALA 303
0.0114
PRO 304
0.0155
ASP 305
0.0212
PRO 306
0.0252
ARG 307
0.0280
ASP 308
0.0147
GLN 309
0.0118
PHE 310
0.0113
GLN 311
0.0132
HIS 312
0.0115
THR 313
0.0112
ALA 314
0.0103
ARG 315
0.0102
GLU 316
0.0084
ALA 317
0.0066
VAL 318
0.0052
SER 319
0.0064
ARG 320
0.0073
ARG 321
0.0046
GLY 322
0.0059
ILE 323
0.0046
GLY 324
0.0076
LEU 325
0.0107
VAL 326
0.0129
SER 327
0.0154
THR 328
0.0192
SER 329
0.0156
ASP 330
0.0204
LYS 331
0.0218
VAL 332
0.0159
ASP 333
0.0186
ALA 334
0.0202
ASP 335
0.0250
LEU 336
0.0188
LEU 337
0.0152
ARG 338
0.0212
ARG 339
0.0208
LEU 340
0.0137
ILE 341
0.0167
GLY 342
0.0216
ASP 343
0.0206
GLU 344
0.0182
SER 345
0.0150
LEU 346
0.0110
ARG 347
0.0121
THR 348
0.0110
ALA 349
0.0064
ALA 350
0.0059
ARG 351
0.0098
GLU 352
0.0064
VAL 353
0.0055
ARG 354
0.0075
GLU 355
0.0088
GLU 356
0.0080
VAL 358
0.0064
ALA 359
0.0080
LEU 360
0.0076
PRO 361
0.0088
THR 362
0.0034
PRO 363
0.0026
ALA 364
0.0033
GLU 365
0.0043
THR 366
0.0062
VAL 367
0.0057
ARG 368
0.0060
ARG 369
0.0062
ILE 370
0.0079
VAL 371
0.0086
GLU 372
0.0088
ARG 373
0.0091
ILE 374
0.0104
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.