Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0660
MET 1
0.0032
VAL 2
0.0034
LYS 3
0.0081
ALA 4
0.0073
PHE 5
0.0089
TRP 6
0.0123
SER 7
0.0160
ALA 8
0.0159
LEU 9
0.0211
GLN 10
0.0244
ILE 11
0.0194
PRO 12
0.0202
GLU 13
0.0148
LEU 14
0.0152
ARG 15
0.0189
GLN 16
0.0158
ARG 17
0.0143
VAL 18
0.0155
LEU 19
0.0136
PHE 20
0.0119
THR 21
0.0123
LEU 22
0.0092
LEU 23
0.0079
VAL 24
0.0080
LEU 25
0.0056
ALA 26
0.0038
ALA 27
0.0033
TYR 28
0.0022
ARG 29
0.0018
LEU 30
0.0022
GLY 31
0.0033
ALA 32
0.0026
PHE 33
0.0033
ILE 34
0.0052
PRO 35
0.0046
THR 36
0.0041
PRO 37
0.0039
GLY 38
0.0052
VAL 39
0.0069
ASP 40
0.0079
LEU 41
0.0074
ASP 42
0.0079
LYS 43
0.0070
ILE 44
0.0063
GLN 45
0.0063
GLU 46
0.0057
PHE 47
0.0035
LEU 48
0.0032
ARG 49
0.0049
THR 50
0.0031
ALA 51
0.0078
GLN 52
0.0057
GLY 53
0.0041
GLY 54
0.0050
VAL 55
0.0031
PHE 56
0.0015
GLY 57
0.0019
ILE 58
0.0020
ILE 59
0.0019
ASN 60
0.0010
LEU 61
0.0014
PHE 62
0.0023
SER 63
0.0021
GLY 64
0.0014
GLY 65
0.0005
ASN 66
0.0014
PHE 67
0.0028
GLU 68
0.0032
ARG 69
0.0037
PHE 70
0.0045
SER 71
0.0042
ILE 72
0.0038
PHE 73
0.0021
ALA 74
0.0022
LEU 75
0.0026
GLY 76
0.0018
ILE 77
0.0023
MET 78
0.0032
PRO 79
0.0047
TYR 80
0.0065
ILE 81
0.0069
THR 82
0.0083
ALA 83
0.0094
ALA 84
0.0114
ILE 85
0.0114
ILE 86
0.0083
MET 87
0.0137
GLN 88
0.0118
ILE 89
0.0091
LEU 90
0.0129
VAL 91
0.0116
THR 92
0.0094
VAL 93
0.0164
VAL 94
0.0218
PRO 95
0.0190
ALA 96
0.0213
LEU 97
0.0175
GLU 98
0.0117
LYS 99
0.0103
LEU 100
0.0102
SER 101
0.0117
LYS 102
0.0051
GLU 103
0.0089
GLY 104
0.0206
GLU 105
0.0240
GLU 106
0.0098
GLY 107
0.0053
ARG 108
0.0173
ARG 109
0.0123
ILE 110
0.0129
ILE 111
0.0202
ASN 112
0.0158
GLN 113
0.0136
TYR 114
0.0168
THR 115
0.0145
ARG 116
0.0111
ILE 117
0.0115
GLY 118
0.0107
GLY 119
0.0085
ILE 120
0.0066
ALA 121
0.0083
LEU 122
0.0067
GLY 123
0.0061
ALA 124
0.0078
PHE 125
0.0072
GLN 126
0.0065
GLY 127
0.0079
PHE 128
0.0081
PHE 129
0.0084
LEU 130
0.0080
ALA 131
0.0085
THR 132
0.0082
ALA 133
0.0079
PHE 134
0.0066
LEU 135
0.0072
GLY 136
0.0097
ALA 137
0.0075
GLU 138
0.0071
GLY 139
0.0079
GLY 140
0.0083
ARG 141
0.0072
PHE 142
0.0072
LEU 143
0.0074
LEU 144
0.0072
PRO 145
0.0047
GLY 146
0.0044
TRP 147
0.0063
SER 148
0.0064
PRO 149
0.0073
GLY 150
0.0076
PRO 151
0.0082
PHE 152
0.0057
PHE 153
0.0059
TRP 154
0.0067
PHE 155
0.0053
VAL 156
0.0044
VAL 157
0.0053
VAL 158
0.0054
VAL 159
0.0037
THR 160
0.0036
GLN 161
0.0040
VAL 162
0.0037
ALA 163
0.0024
GLY 164
0.0024
ILE 165
0.0030
ALA 166
0.0012
LEU 167
0.0012
LEU 168
0.0013
LEU 169
0.0020
TRP 170
0.0021
MET 171
0.0020
ALA 172
0.0049
GLU 173
0.0040
ARG 174
0.0045
ILE 175
0.0087
THR 176
0.0089
GLU 177
0.0077
TYR 178
0.0093
GLY 179
0.0109
ILE 180
0.0116
GLY 181
0.0102
ASN 182
0.0101
GLY 183
0.0104
THR 184
0.0071
SER 185
0.0068
LEU 186
0.0068
ILE 187
0.0044
ILE 188
0.0041
PHE 189
0.0040
ALA 190
0.0041
GLY 191
0.0040
ILE 192
0.0039
VAL 193
0.0042
VAL 194
0.0051
GLU 195
0.0059
TRP 196
0.0072
LEU 197
0.0070
PRO 198
0.0089
GLN 199
0.0127
ILE 200
0.0125
LEU 201
0.0126
ARG 202
0.0106
THR 203
0.0122
ILE 204
0.0100
GLY 205
0.0070
LEU 206
0.0032
ILE 207
0.0145
ARG 208
0.0332
THR 209
0.0273
GLY 210
0.0233
GLU 211
0.0081
VAL 212
0.0153
ASN 213
0.0240
LEU 214
0.0195
VAL 215
0.0268
ALA 216
0.0274
PHE 217
0.0204
LEU 218
0.0211
PHE 219
0.0255
PHE 220
0.0209
LEU 221
0.0215
ALA 222
0.0213
PHE 223
0.0128
ILE 224
0.0148
VAL 225
0.0136
LEU 226
0.0091
ALA 227
0.0111
PHE 228
0.0107
ALA 229
0.0114
GLY 230
0.0153
MET 231
0.0143
ALA 232
0.0149
ALA 233
0.0192
VAL 234
0.0200
GLN 235
0.0186
GLN 236
0.0206
ALA 237
0.0255
GLU 238
0.0241
ARG 239
0.0200
ARG 240
0.0188
ILE 241
0.0150
PRO 242
0.0151
VAL 243
0.0174
GLN 244
0.0122
TYR 245
0.0060
ALA 246
0.0144
ARG 247
0.0183
LYS 248
0.0107
VAL 249
0.0080
VAL 250
0.0358
GLY 251
0.0569
GLY 252
0.0430
ARG 253
0.0073
VAL 254
0.0228
TYR 255
0.0227
GLY 256
0.0185
GLY 257
0.0194
GLN 258
0.0245
ALA 259
0.0215
THR 260
0.0221
TYR 261
0.0217
ILE 262
0.0179
PRO 263
0.0185
ILE 264
0.0200
LYS 265
0.0189
LEU 266
0.0176
ASN 267
0.0146
ALA 268
0.0115
ALA 269
0.0117
GLY 270
0.0086
VAL 271
0.0051
ILE 272
0.0065
PRO 273
0.0058
ILE 274
0.0051
ILE 275
0.0061
PHE 276
0.0083
ALA 277
0.0097
ALA 278
0.0079
ALA 279
0.0086
ILE 280
0.0124
LEU 281
0.0109
GLN 282
0.0091
ILE 283
0.0106
PRO 284
0.0096
ILE 285
0.0069
PHE 286
0.0062
LEU 287
0.0061
ALA 288
0.0038
ALA 289
0.0020
PRO 290
0.0053
PHE 291
0.0076
GLN 292
0.0081
ASP 293
0.0161
ASN 294
0.0167
PRO 295
0.0195
VAL 296
0.0139
LEU 297
0.0064
GLN 298
0.0053
GLY 299
0.0084
ILE 300
0.0065
ALA 301
0.0072
ASN 302
0.0085
PHE 303
0.0136
PHE 304
0.0107
ASN 305
0.0072
PRO 306
0.0076
THR 307
0.0108
ARG 308
0.0135
PRO 309
0.0192
SER 310
0.0188
GLY 311
0.0128
LEU 312
0.0112
PHE 313
0.0205
ILE 314
0.0193
GLU 315
0.0126
VAL 316
0.0138
LEU 317
0.0172
LEU 318
0.0149
VAL 319
0.0088
ILE 320
0.0096
LEU 321
0.0122
PHE 322
0.0092
THR 323
0.0035
TYR 324
0.0032
VAL 325
0.0090
TYR 326
0.0074
THR 327
0.0055
ALA 328
0.0088
VAL 329
0.0149
GLN 330
0.0155
PHE 331
0.0108
ASP 332
0.0156
PRO 333
0.0131
LYS 334
0.0025
ARG 335
0.0214
ILE 336
0.0225
ALA 337
0.0137
GLU 338
0.0280
SER 339
0.0409
LEU 340
0.0287
ARG 341
0.0294
GLU 342
0.0457
TYR 343
0.0471
GLY 344
0.0328
GLY 345
0.0045
PHE 346
0.0065
ILE 347
0.0083
PRO 348
0.0133
GLY 349
0.0424
ILE 350
0.0337
ARG 351
0.0660
PRO 352
0.0337
GLY 353
0.0245
GLU 354
0.0114
PRO 355
0.0142
THR 356
0.0084
VAL 357
0.0048
LYS 358
0.0032
PHE 359
0.0036
LEU 360
0.0008
GLU 361
0.0059
HIS 362
0.0053
ILE 363
0.0069
VAL 364
0.0085
SER 365
0.0115
ARG 366
0.0100
LEU 367
0.0126
THR 368
0.0126
LEU 369
0.0141
TRP 370
0.0161
GLY 371
0.0149
ALA 372
0.0121
LEU 373
0.0119
PHE 374
0.0133
LEU 375
0.0098
GLY 376
0.0098
LEU 377
0.0128
VAL 378
0.0093
THR 379
0.0057
LEU 380
0.0070
LEU 381
0.0085
PRO 382
0.0091
GLN 383
0.0112
ILE 384
0.0126
ILE 385
0.0172
GLN 386
0.0194
ASN 387
0.0208
LEU 388
0.0253
THR 389
0.0267
GLY 390
0.0295
ILE 391
0.0228
HIS 392
0.0227
SER 393
0.0215
ILE 394
0.0088
ALA 395
0.0097
PHE 396
0.0097
SER 397
0.0064
GLY 398
0.0042
ILE 399
0.0032
GLY 400
0.0055
LEU 401
0.0053
LEU 402
0.0038
ILE 403
0.0041
VAL 404
0.0047
VAL 405
0.0058
GLY 406
0.0063
VAL 407
0.0053
ALA 408
0.0053
LEU 409
0.0057
ASP 410
0.0054
THR 411
0.0059
LEU 412
0.0057
ARG 413
0.0028
GLN 414
0.0055
VAL 415
0.0081
GLU 416
0.0064
SER 417
0.0080
GLN 418
0.0108
LEU 419
0.0095
MET 420
0.0121
LEU 421
0.0149
ARG 422
0.0147
SER 423
0.0133
TYR 424
0.0239
MET 1
0.0376
PHE 2
0.0271
ALA 3
0.0125
ARG 4
0.0194
LEU 5
0.0289
ILE 6
0.0244
ARG 7
0.0240
TYR 8
0.0222
PHE 9
0.0197
GLN 10
0.0180
GLU 11
0.0159
ALA 12
0.0139
ARG 13
0.0146
ALA 14
0.0137
GLU 15
0.0138
LEU 16
0.0191
ALA 17
0.0209
ARG 18
0.0225
VAL 19
0.0253
THR 20
0.0279
TRP 21
0.0299
PRO 22
0.0276
THR 23
0.0106
ARG 24
0.0106
GLU 25
0.0090
GLN 26
0.0143
VAL 27
0.0148
VAL 28
0.0081
GLU 29
0.0071
GLY 30
0.0103
THR 31
0.0089
GLN 32
0.0053
ALA 33
0.0028
ILE 34
0.0056
LEU 35
0.0071
LEU 36
0.0052
PHE 37
0.0061
THR 38
0.0063
LEU 39
0.0066
ALA 40
0.0059
PHE 41
0.0051
MET 42
0.0036
VAL 43
0.0044
ILE 44
0.0038
LEU 45
0.0024
GLY 46
0.0022
LEU 47
0.0029
TYR 48
0.0020
ASP 49
0.0022
THR 50
0.0043
VAL 51
0.0056
PHE 52
0.0047
ARG 53
0.0051
PHE 54
0.0063
LEU 55
0.0063
ILE 56
0.0068
GLY 57
0.0055
LEU 58
0.0027
LEU 59
0.0090
ARG 60
0.0045
MET 1
0.0075
ASP 2
0.0106
LEU 3
0.0106
LEU 4
0.0057
TYR 5
0.0049
THR 6
0.0071
LEU 7
0.0047
VAL 8
0.0044
ILE 9
0.0045
LEU 10
0.0044
PHE 11
0.0045
TYR 12
0.0031
LEU 13
0.0017
GLY 14
0.0022
VAL 15
0.0024
ALA 16
0.0011
GLY 17
0.0021
LEU 18
0.0032
LEU 19
0.0020
VAL 20
0.0031
TYR 21
0.0047
LEU 22
0.0035
VAL 23
0.0034
LEU 24
0.0055
VAL 25
0.0051
GLN 26
0.0045
GLU 27
0.0062
PRO 28
0.0093
LYS 29
0.0112
GLN 30
0.0148
GLY 31
0.0172
ALA 32
0.0211
GLY 33
0.0196
ASP 34
0.0121
LEU 35
0.0106
MET 36
0.0088
GLY 37
0.0106
GLY 38
0.0103
SER 39
0.0103
ALA 40
0.0123
ASP 41
0.0124
LEU 42
0.0119
PHE 43
0.0130
SER 44
0.0104
ALA 45
0.0098
ARG 46
0.0066
GLY 47
0.0086
VAL 48
0.0045
THR 49
0.0043
GLY 50
0.0046
GLY 51
0.0043
LEU 52
0.0033
TYR 53
0.0029
ARG 54
0.0028
LEU 55
0.0026
THR 56
0.0014
VAL 57
0.0011
ILE 58
0.0031
LEU 59
0.0027
GLY 60
0.0027
VAL 61
0.0060
VAL 62
0.0054
PHE 63
0.0034
ALA 64
0.0050
ALA 65
0.0057
LEU 66
0.0043
ALA 67
0.0035
LEU 68
0.0048
VAL 69
0.0054
ILE 70
0.0043
GLY 71
0.0032
LEU 72
0.0063
TRP 73
0.0096
PRO 74
0.0117
ARG 75
0.0122
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: december 26th, 2025.