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 = 0.0699
HIS -2
0.0149
ARG 0
0.0091
VAL 1
0.0076
LEU 2
0.0056
PHE 3
0.0057
VAL 4
0.0083
SER 5
0.0086
SER 6
0.0101
PRO 7
0.0124
GLY 8
0.0145
ILE 9
0.0133
GLY 10
0.0126
HIS 11
0.0133
LEU 12
0.0097
PHE 13
0.0085
PRO 14
0.0064
LEU 15
0.0064
ILE 16
0.0048
GLN 17
0.0045
LEU 18
0.0060
ALA 19
0.0068
TRP 20
0.0049
GLY 21
0.0078
PHE 22
0.0080
ARG 23
0.0070
THR 24
0.0125
ALA 25
0.0133
GLY 26
0.0125
HIS 27
0.0086
ASP 28
0.0080
VAL 29
0.0070
LEU 30
0.0052
ILE 31
0.0042
ALA 32
0.0051
VAL 33
0.0056
ALA 34
0.0071
GLU 35
0.0069
HIS 36
0.0132
ALA 37
0.0136
ASP 38
0.0142
ARG 39
0.0146
ALA 40
0.0127
ALA 41
0.0112
ALA 42
0.0108
ALA 43
0.0088
GLY 44
0.0072
LEU 45
0.0068
GLU 46
0.0062
VAL 47
0.0067
VAL 48
0.0044
ASP 49
0.0071
VAL 50
0.0081
ALA 51
0.0106
PRO 52
0.0327
ASP 53
0.0228
TYR 54
0.0136
SER 55
0.0152
ALA 56
0.0190
VAL 57
0.0124
LYS 58
0.0160
VAL 59
0.0103
PHE 60
0.0079
GLU 61
0.0188
GLN 62
0.0173
VAL 63
0.0075
ALA 64
0.0192
LYS 65
0.0238
ASP 66
0.0188
ASN 67
0.0087
PRO 68
0.0112
ARG 69
0.0063
PHE 70
0.0035
ALA 71
0.0065
GLU 72
0.0111
THR 73
0.0105
VAL 74
0.0114
ALA 75
0.0128
THR 76
0.0101
ARG 77
0.0119
PRO 78
0.0080
ALA 79
0.0044
ILE 80
0.0053
ASP 81
0.0066
LEU 82
0.0081
GLU 83
0.0100
GLU 84
0.0080
TRP 85
0.0083
GLY 86
0.0080
VAL 87
0.0068
GLN 88
0.0060
ILE 89
0.0096
ALA 90
0.0092
ALA 91
0.0092
VAL 92
0.0044
ASN 93
0.0059
ARG 94
0.0060
PRO 95
0.0081
LEU 96
0.0056
VAL 97
0.0061
ASP 98
0.0051
GLY 99
0.0052
THR 100
0.0094
ALA 102
0.0150
LEU 103
0.0108
VAL 104
0.0127
ASP 105
0.0142
ASP 106
0.0091
TYR 107
0.0053
ARG 108
0.0047
PRO 109
0.0076
ASP 110
0.0110
LEU 111
0.0105
VAL 112
0.0096
VAL 113
0.0093
TYR 114
0.0111
GLU 115
0.0097
GLN 116
0.0070
GLY 117
0.0082
ALA 118
0.0076
THR 119
0.0077
VAL 120
0.0104
GLY 121
0.0100
LEU 122
0.0139
LEU 123
0.0139
ALA 124
0.0138
ALA 125
0.0138
ASP 126
0.0168
ARG 127
0.0106
ALA 128
0.0072
GLY 129
0.0098
VAL 130
0.0120
PRO 131
0.0127
ALA 132
0.0118
VAL 133
0.0109
GLN 134
0.0073
ARG 135
0.0068
ASN 136
0.0059
GLN 137
0.0073
SER 138
0.0081
ALA 139
0.0099
TRP 140
0.0092
ARG 141
0.0112
THR 142
0.0117
ARG 143
0.0178
GLY 144
0.0176
HIS 146
0.0075
ARG 147
0.0125
SER 148
0.0079
ILE 149
0.0078
ALA 150
0.0095
SER 151
0.0093
PHE 152
0.0075
LEU 153
0.0115
THR 154
0.0209
ASP 155
0.0157
LEU 156
0.0074
ASP 158
0.0272
LYS 159
0.0178
HIS 160
0.0138
GLN 161
0.0155
VAL 162
0.0123
SER 163
0.0127
LEU 164
0.0137
PRO 165
0.0169
GLU 166
0.0113
PRO 167
0.0094
VAL 168
0.0090
ALA 169
0.0096
THR 170
0.0046
ILE 171
0.0053
GLU 172
0.0042
SER 173
0.0056
PHE 174
0.0047
PRO 175
0.0054
PRO 176
0.0083
SER 177
0.0096
LEU 178
0.0123
LEU 179
0.0112
LEU 180
0.0117
GLU 181
0.0131
ALA 182
0.0111
GLU 183
0.0057
PRO 184
0.0083
GLU 185
0.0129
GLY 186
0.0076
TRP 187
0.0097
PHE 188
0.0094
ARG 190
0.0033
TRP 191
0.0030
VAL 192
0.0040
PRO 193
0.0051
TYR 194
0.0036
GLY 195
0.0039
GLY 196
0.0039
GLY 197
0.0053
ALA 198
0.0159
VAL 199
0.0167
LEU 200
0.0144
GLY 201
0.0155
ASP 202
0.0267
ARG 203
0.0168
LEU 204
0.0104
PRO 205
0.0134
PRO 206
0.0227
VAL 207
0.0191
PRO 208
0.0202
ALA 209
0.0270
ARG 210
0.0145
PRO 211
0.0146
GLU 212
0.0112
VAL 213
0.0105
ALA 214
0.0077
ILE 215
0.0077
THR 216
0.0046
GLY 218
0.0090
THR 219
0.0087
ILE 220
0.0050
GLU 221
0.0091
LEU 222
0.0126
GLN 223
0.0169
ALA 224
0.0158
PHE 225
0.0144
GLY 226
0.0129
ILE 227
0.0134
GLY 228
0.0122
ALA 229
0.0123
VAL 230
0.0118
GLU 231
0.0116
PRO 232
0.0115
ILE 233
0.0126
ILE 234
0.0078
ALA 235
0.0142
ALA 236
0.0206
ALA 237
0.0120
GLY 238
0.0142
GLU 239
0.0228
VAL 240
0.0155
ASP 241
0.0056
ALA 242
0.0089
ASP 243
0.0113
PHE 244
0.0105
VAL 245
0.0132
LEU 246
0.0105
ALA 247
0.0082
LEU 248
0.0045
GLY 249
0.0043
ASP 250
0.0051
LEU 251
0.0078
ASP 252
0.0127
ILE 253
0.0086
SER 254
0.0207
PRO 255
0.0132
LEU 256
0.0032
GLY 257
0.0140
THR 258
0.0213
LEU 259
0.0097
PRO 260
0.0227
ARG 261
0.0150
ASN 262
0.0131
VAL 263
0.0100
ARG 264
0.0145
ALA 265
0.0160
VAL 266
0.0084
GLY 267
0.0058
TRP 268
0.0031
THR 269
0.0015
PRO 270
0.0019
LEU 271
0.0009
HIS 272
0.0022
THR 273
0.0018
LEU 274
0.0028
LEU 275
0.0060
ARG 276
0.0076
THR 277
0.0065
CYS 278
0.0082
THR 279
0.0081
ALA 280
0.0069
VAL 281
0.0060
VAL 282
0.0049
HIS 283
0.0040
HIS 284
0.0051
GLY 285
0.0063
GLY 286
0.0016
GLY 287
0.0008
GLY 288
0.0025
THR 289
0.0029
VAL 290
0.0043
THR 292
0.0028
ALA 293
0.0049
ILE 294
0.0071
ASP 295
0.0064
ALA 296
0.0084
GLY 297
0.0070
ILE 298
0.0070
PRO 299
0.0058
GLN 300
0.0047
LEU 301
0.0047
LEU 302
0.0054
ALA 303
0.0061
PRO 304
0.0103
ASP 305
0.0090
PRO 306
0.0098
ARG 307
0.0128
ASP 308
0.0116
GLN 309
0.0071
PHE 310
0.0078
GLN 311
0.0132
HIS 312
0.0093
THR 313
0.0103
ALA 314
0.0135
ARG 315
0.0141
GLU 316
0.0176
ALA 317
0.0169
VAL 318
0.0143
SER 319
0.0147
ARG 320
0.0138
ARG 321
0.0122
GLY 322
0.0109
ILE 323
0.0099
GLY 324
0.0070
LEU 325
0.0063
VAL 326
0.0080
SER 327
0.0082
THR 328
0.0101
SER 329
0.0041
ASP 330
0.0089
LYS 331
0.0121
VAL 332
0.0082
ASP 333
0.0174
ALA 334
0.0243
ASP 335
0.0293
LEU 336
0.0134
LEU 337
0.0170
ARG 338
0.0213
ARG 339
0.0190
LEU 340
0.0083
ILE 341
0.0108
GLY 342
0.0096
ASP 343
0.0081
GLU 344
0.0091
SER 345
0.0073
LEU 346
0.0059
ARG 347
0.0061
THR 348
0.0061
ALA 349
0.0045
ALA 350
0.0077
ARG 351
0.0068
GLU 352
0.0054
VAL 353
0.0092
ARG 354
0.0076
GLU 355
0.0060
GLU 356
0.0099
VAL 358
0.0053
ALA 359
0.0098
LEU 360
0.0074
PRO 361
0.0078
THR 362
0.0067
PRO 363
0.0074
ALA 364
0.0130
GLU 365
0.0118
THR 366
0.0100
VAL 367
0.0117
ARG 368
0.0157
ARG 369
0.0128
ILE 370
0.0128
VAL 371
0.0154
GLU 372
0.0145
ARG 373
0.0207
ILE 374
0.0362
HIS -2
0.0699
ARG 0
0.0226
VAL 1
0.0153
LEU 2
0.0105
PHE 3
0.0097
VAL 4
0.0055
SER 5
0.0079
SER 6
0.0121
PRO 7
0.0190
GLY 8
0.0291
ILE 9
0.0251
GLY 10
0.0165
HIS 11
0.0157
LEU 12
0.0124
PHE 13
0.0110
PRO 14
0.0070
LEU 15
0.0025
ILE 16
0.0104
GLN 17
0.0104
LEU 18
0.0107
ALA 19
0.0107
TRP 20
0.0073
GLY 21
0.0086
PHE 22
0.0074
ARG 23
0.0053
THR 24
0.0048
ALA 25
0.0082
GLY 26
0.0139
HIS 27
0.0145
ASP 28
0.0196
VAL 29
0.0166
LEU 30
0.0140
ILE 31
0.0122
ALA 32
0.0100
VAL 33
0.0150
ALA 34
0.0189
GLU 35
0.0252
HIS 36
0.0374
ALA 37
0.0291
ASP 38
0.0323
ARG 39
0.0299
ALA 40
0.0145
ALA 41
0.0144
ALA 42
0.0148
ALA 43
0.0064
GLY 44
0.0041
LEU 45
0.0049
GLU 46
0.0060
VAL 47
0.0082
VAL 48
0.0130
ASP 49
0.0167
VAL 50
0.0131
ALA 51
0.0172
PRO 52
0.0202
ASP 53
0.0255
TYR 54
0.0165
SER 55
0.0187
ALA 56
0.0046
VAL 57
0.0100
LYS 58
0.0175
VAL 59
0.0175
PHE 60
0.0101
GLU 61
0.0106
GLN 62
0.0091
VAL 63
0.0091
ALA 64
0.0101
LYS 65
0.0086
ASP 66
0.0051
ASN 67
0.0063
PRO 68
0.0143
ARG 69
0.0057
PHE 70
0.0084
ALA 71
0.0133
GLU 72
0.0183
THR 73
0.0099
VAL 74
0.0041
ALA 75
0.0101
THR 76
0.0074
ARG 77
0.0051
PRO 78
0.0023
ALA 79
0.0029
ILE 80
0.0073
ASP 81
0.0077
LEU 82
0.0057
GLU 83
0.0078
GLU 84
0.0062
TRP 85
0.0041
GLY 86
0.0027
VAL 87
0.0019
GLN 88
0.0056
ILE 89
0.0044
ALA 90
0.0043
ALA 91
0.0067
VAL 92
0.0040
ASN 93
0.0046
ARG 94
0.0033
PRO 95
0.0060
LEU 96
0.0028
VAL 97
0.0025
ASP 98
0.0048
GLY 99
0.0057
THR 100
0.0067
ALA 102
0.0200
LEU 103
0.0123
VAL 104
0.0144
ASP 105
0.0193
ASP 106
0.0080
TYR 107
0.0112
ARG 108
0.0163
PRO 109
0.0167
ASP 110
0.0217
LEU 111
0.0147
VAL 112
0.0078
VAL 113
0.0066
TYR 114
0.0069
GLU 115
0.0052
GLN 116
0.0037
GLY 117
0.0050
ALA 118
0.0065
THR 119
0.0068
VAL 120
0.0102
GLY 121
0.0085
LEU 122
0.0127
LEU 123
0.0138
ALA 124
0.0121
ALA 125
0.0112
ASP 126
0.0164
ARG 127
0.0129
ALA 128
0.0067
GLY 129
0.0090
VAL 130
0.0146
PRO 131
0.0115
ALA 132
0.0075
VAL 133
0.0082
GLN 134
0.0098
ARG 135
0.0074
ASN 136
0.0039
GLN 137
0.0058
SER 138
0.0031
ALA 139
0.0018
TRP 140
0.0052
ARG 141
0.0092
THR 142
0.0110
ARG 143
0.0166
GLY 144
0.0182
HIS 146
0.0095
ARG 147
0.0132
SER 148
0.0096
ILE 149
0.0083
ALA 150
0.0096
SER 151
0.0093
PHE 152
0.0081
LEU 153
0.0106
THR 154
0.0100
ASP 155
0.0065
LEU 156
0.0055
ASP 158
0.0419
LYS 159
0.0269
HIS 160
0.0145
GLN 161
0.0366
VAL 162
0.0175
SER 163
0.0169
LEU 164
0.0167
PRO 165
0.0180
GLU 166
0.0143
PRO 167
0.0099
VAL 168
0.0083
ALA 169
0.0116
THR 170
0.0100
ILE 171
0.0090
GLU 172
0.0054
SER 173
0.0052
PHE 174
0.0042
PRO 175
0.0054
PRO 176
0.0081
SER 177
0.0102
LEU 178
0.0092
LEU 179
0.0093
LEU 180
0.0117
GLU 181
0.0129
ALA 182
0.0092
GLU 183
0.0093
PRO 184
0.0107
GLU 185
0.0094
GLY 186
0.0067
TRP 187
0.0095
PHE 188
0.0087
ARG 190
0.0084
TRP 191
0.0078
VAL 192
0.0065
PRO 193
0.0060
TYR 194
0.0057
GLY 195
0.0062
GLY 196
0.0072
GLY 197
0.0074
ALA 198
0.0076
VAL 199
0.0091
LEU 200
0.0057
GLY 201
0.0074
ASP 202
0.0060
ARG 203
0.0050
LEU 204
0.0055
PRO 205
0.0086
PRO 206
0.0090
VAL 207
0.0121
PRO 208
0.0139
ALA 209
0.0287
ARG 210
0.0108
PRO 211
0.0107
GLU 212
0.0089
VAL 213
0.0093
ALA 214
0.0061
ILE 215
0.0057
THR 216
0.0049
GLY 218
0.0125
THR 219
0.0172
ILE 220
0.0127
GLU 221
0.0066
LEU 222
0.0131
GLN 223
0.0105
ALA 224
0.0105
PHE 225
0.0119
GLY 226
0.0204
ILE 227
0.0200
GLY 228
0.0181
ALA 229
0.0169
VAL 230
0.0133
GLU 231
0.0072
PRO 232
0.0077
ILE 233
0.0131
ILE 234
0.0088
ALA 235
0.0143
ALA 236
0.0227
ALA 237
0.0165
GLY 238
0.0154
GLU 239
0.0228
VAL 240
0.0123
ASP 241
0.0056
ALA 242
0.0120
ASP 243
0.0109
PHE 244
0.0085
VAL 245
0.0081
LEU 246
0.0087
ALA 247
0.0074
LEU 248
0.0082
GLY 249
0.0082
ASP 250
0.0214
LEU 251
0.0133
ASP 252
0.0034
ILE 253
0.0088
SER 254
0.0207
PRO 255
0.0298
LEU 256
0.0205
GLY 257
0.0156
THR 258
0.0098
LEU 259
0.0096
PRO 260
0.0082
ARG 261
0.0052
ASN 262
0.0064
VAL 263
0.0059
ARG 264
0.0074
ALA 265
0.0082
VAL 266
0.0052
GLY 267
0.0074
TRP 268
0.0057
THR 269
0.0021
PRO 270
0.0044
LEU 271
0.0013
HIS 272
0.0033
THR 273
0.0043
LEU 274
0.0031
LEU 275
0.0055
ARG 276
0.0076
THR 277
0.0062
CYS 278
0.0077
THR 279
0.0079
ALA 280
0.0076
VAL 281
0.0072
VAL 282
0.0009
HIS 283
0.0023
HIS 284
0.0041
GLY 285
0.0041
GLY 286
0.0047
GLY 287
0.0052
GLY 288
0.0046
THR 289
0.0043
VAL 290
0.0054
THR 292
0.0064
ALA 293
0.0106
ILE 294
0.0105
ASP 295
0.0087
ALA 296
0.0127
GLY 297
0.0089
ILE 298
0.0086
PRO 299
0.0081
GLN 300
0.0023
LEU 301
0.0025
LEU 302
0.0032
ALA 303
0.0036
PRO 304
0.0056
ASP 305
0.0104
PRO 306
0.0125
ARG 307
0.0171
ASP 308
0.0059
GLN 309
0.0064
PHE 310
0.0060
GLN 311
0.0060
HIS 312
0.0048
THR 313
0.0069
ALA 314
0.0074
ARG 315
0.0066
GLU 316
0.0124
ALA 317
0.0128
VAL 318
0.0102
SER 319
0.0105
ARG 320
0.0116
ARG 321
0.0097
GLY 322
0.0086
ILE 323
0.0087
GLY 324
0.0040
LEU 325
0.0037
VAL 326
0.0038
SER 327
0.0036
THR 328
0.0022
SER 329
0.0063
ASP 330
0.0008
LYS 331
0.0068
VAL 332
0.0104
ASP 333
0.0160
ALA 334
0.0209
ASP 335
0.0259
LEU 336
0.0137
LEU 337
0.0160
ARG 338
0.0175
ARG 339
0.0158
LEU 340
0.0099
ILE 341
0.0118
GLY 342
0.0110
ASP 343
0.0095
GLU 344
0.0111
SER 345
0.0084
LEU 346
0.0059
ARG 347
0.0060
THR 348
0.0050
ALA 349
0.0052
ALA 350
0.0108
ARG 351
0.0101
GLU 352
0.0116
VAL 353
0.0136
ARG 354
0.0173
GLU 355
0.0175
GLU 356
0.0216
VAL 358
0.0110
ALA 359
0.0168
LEU 360
0.0105
PRO 361
0.0207
THR 362
0.0203
PRO 363
0.0223
ALA 364
0.0248
GLU 365
0.0231
THR 366
0.0241
VAL 367
0.0242
ARG 368
0.0252
ARG 369
0.0196
ILE 370
0.0149
VAL 371
0.0110
GLU 372
0.0186
ARG 373
0.0189
ILE 374
0.0223
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.