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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0779
MET 1
0.0065
ASN 2
0.0099
VAL 3
0.0107
GLY 4
0.0087
ALA 5
0.0096
ARG 6
0.0127
GLY 7
0.0112
ASN 8
0.0092
ALA 9
0.0101
GLY 10
0.0102
LEU 11
0.0090
PHE 12
0.0083
TRP 13
0.0091
ARG 14
0.0088
PHE 15
0.0078
GLY 16
0.0080
PHE 17
0.0084
THR 18
0.0077
LEU 19
0.0073
LEU 20
0.0073
ALA 21
0.0071
LEU 22
0.0064
ILE 23
0.0060
VAL 24
0.0061
TYR 25
0.0053
ARG 26
0.0044
LEU 27
0.0046
GLY 28
0.0041
THR 29
0.0025
TYR 30
0.0029
ILE 31
0.0042
PRO 32
0.0036
ILE 33
0.0034
PRO 34
0.0063
GLY 35
0.0084
VAL 36
0.0077
ASN 37
0.0087
PRO 38
0.0061
SER 39
0.0071
VAL 40
0.0078
VAL 41
0.0060
GLU 42
0.0045
ASP 43
0.0055
ILE 44
0.0064
ILE 45
0.0046
SER 46
0.0038
SER 47
0.0054
HIS 48
0.0051
ALA 49
0.0035
THR 50
0.0045
GLY 51
0.0046
VAL 52
0.0047
LEU 53
0.0036
GLY 54
0.0036
ILE 55
0.0044
PHE 56
0.0045
ASN 57
0.0035
VAL 58
0.0043
PHE 59
0.0049
SER 60
0.0041
GLY 61
0.0037
GLY 62
0.0021
ALA 63
0.0016
LEU 64
0.0019
GLY 65
0.0021
ARG 66
0.0015
MET 67
0.0021
THR 68
0.0011
ILE 69
0.0015
PHE 70
0.0026
ALA 71
0.0021
LEU 72
0.0039
ASN 73
0.0047
VAL 74
0.0060
MET 75
0.0062
PRO 76
0.0069
TYR 77
0.0077
ILE 78
0.0079
VAL 79
0.0082
SER 80
0.0090
SER 81
0.0092
ILE 82
0.0087
ILE 83
0.0096
VAL 84
0.0103
GLN 85
0.0091
LEU 86
0.0094
LEU 87
0.0107
SER 88
0.0106
VAL 89
0.0097
ALA 90
0.0112
ILE 91
0.0126
PRO 92
0.0127
THR 93
0.0137
LEU 94
0.0123
ASN 95
0.0111
GLU 96
0.0123
MET 97
0.0125
ARG 98
0.0108
GLN 99
0.0107
ASP 100
0.0122
GLY 101
0.0118
GLU 102
0.0115
LEU 103
0.0127
GLY 104
0.0120
ARG 105
0.0111
MET 106
0.0119
LYS 107
0.0124
MET 108
0.0115
SER 109
0.0109
THR 110
0.0111
TYR 111
0.0112
THR 112
0.0101
ARG 113
0.0092
TYR 114
0.0094
LEU 115
0.0093
SER 116
0.0080
VAL 117
0.0072
ALA 118
0.0077
PHE 119
0.0072
CYS 120
0.0056
ILE 121
0.0048
ALA 122
0.0068
GLN 123
0.0061
GLY 124
0.0043
LEU 125
0.0061
VAL 126
0.0083
ILE 127
0.0069
LEU 128
0.0067
LEU 129
0.0094
GLY 130
0.0104
LEU 131
0.0094
GLU 132
0.0111
ARG 133
0.0129
MET 134
0.0130
ASN 135
0.0136
SER 136
0.0177
ASP 137
0.0209
GLU 138
0.0202
VAL 139
0.0152
MET 140
0.0140
VAL 141
0.0109
VAL 142
0.0109
ILE 143
0.0125
ASN 144
0.0128
PRO 145
0.0118
GLY 146
0.0111
ILE 147
0.0089
MET 148
0.0079
PHE 149
0.0074
ARG 150
0.0062
VAL 151
0.0040
VAL 152
0.0038
GLY 153
0.0032
ILE 154
0.0021
SER 155
0.0007
SER 156
0.0014
LEU 157
0.0017
LEU 158
0.0034
ALA 159
0.0041
GLY 160
0.0038
THR 161
0.0048
MET 162
0.0062
PHE 163
0.0061
LEU 164
0.0061
LEU 165
0.0074
TRP 166
0.0080
LEU 167
0.0075
GLY 168
0.0078
GLU 169
0.0088
ARG 170
0.0090
ILE 171
0.0085
ASN 172
0.0090
ALA 173
0.0100
LYS 174
0.0098
GLY 175
0.0084
ILE 176
0.0078
GLY 177
0.0075
ASN 178
0.0074
GLY 179
0.0071
ILE 180
0.0069
SER 181
0.0068
LEU 182
0.0063
ILE 183
0.0059
ILE 184
0.0057
PHE 185
0.0060
VAL 186
0.0053
GLY 187
0.0049
ILE 188
0.0053
ILE 189
0.0054
SER 190
0.0046
GLU 191
0.0044
LEU 192
0.0053
PRO 193
0.0055
SER 194
0.0055
SER 195
0.0055
ILE 196
0.0065
SER 197
0.0069
SER 198
0.0068
VAL 199
0.0074
PHE 200
0.0080
LEU 201
0.0082
LEU 202
0.0083
GLY 203
0.0088
LYS 204
0.0094
ASN 205
0.0095
GLY 206
0.0099
GLU 207
0.0093
VAL 208
0.0087
SER 209
0.0094
GLY 210
0.0094
LEU 211
0.0091
VAL 212
0.0085
VAL 213
0.0083
LEU 214
0.0086
SER 215
0.0084
MET 216
0.0077
LEU 217
0.0081
LEU 218
0.0083
ALA 219
0.0078
PHE 220
0.0076
PHE 221
0.0079
ALA 222
0.0077
LEU 223
0.0071
PHE 224
0.0070
LEU 225
0.0068
LEU 226
0.0062
ILE 227
0.0058
ILE 228
0.0057
PHE 229
0.0045
PHE 230
0.0035
GLU 231
0.0040
ARG 232
0.0044
SER 233
0.0016
TYR 234
0.0045
ARG 235
0.0102
LYS 236
0.0152
VAL 237
0.0195
PHE 238
0.0275
VAL 239
0.0310
GLN 240
0.0354
TYR 241
0.0355
PRO 242
0.0342
LYS 243
0.0332
ARG 244
0.0250
GLN 245
0.0205
THR 246
0.0536
GLY 247
0.0779
GLY 248
0.0712
ARG 249
0.0487
PHE 250
0.0242
TYR 251
0.0094
ASN 252
0.0302
SER 253
0.0337
ASP 254
0.0356
SER 255
0.0378
SER 256
0.0307
TYR 257
0.0242
ILE 258
0.0199
PRO 259
0.0125
LEU 260
0.0086
LYS 261
0.0037
ILE 262
0.0013
ASN 263
0.0022
THR 264
0.0021
ALA 265
0.0047
GLY 266
0.0053
VAL 267
0.0062
ILE 268
0.0064
PRO 269
0.0062
PRO 270
0.0065
ILE 271
0.0067
PHE 272
0.0071
ALA 273
0.0069
ASN 274
0.0062
ALA 275
0.0063
LEU 276
0.0070
LEU 277
0.0065
LEU 278
0.0058
SER 279
0.0069
SER 280
0.0092
ILE 281
0.0077
SER 282
0.0079
LEU 283
0.0127
VAL 284
0.0144
ARG 285
0.0135
PHE 286
0.0178
HIS 287
0.0229
SER 288
0.0232
GLY 289
0.0315
SER 290
0.0323
GLU 291
0.0315
TRP 292
0.0277
ALA 293
0.0218
ASP 294
0.0202
VAL 295
0.0170
LEU 296
0.0147
LEU 297
0.0107
ARG 298
0.0088
TYR 299
0.0075
LEU 300
0.0068
SER 301
0.0059
SER 302
0.0049
GLU 303
0.0046
GLY 304
0.0056
ILE 305
0.0077
LEU 306
0.0074
TYR 307
0.0060
VAL 308
0.0066
SER 309
0.0069
VAL 310
0.0057
TYR 311
0.0058
ILE 312
0.0063
ALA 313
0.0058
LEU 314
0.0056
ILE 315
0.0060
MET 316
0.0052
PHE 317
0.0056
PHE 318
0.0055
THR 319
0.0050
PHE 320
0.0041
PHE 321
0.0049
TYR 322
0.0050
THR 323
0.0023
SER 324
0.0022
LEU 325
0.0034
VAL 326
0.0040
PHE 327
0.0036
ASP 328
0.0081
THR 329
0.0149
LYS 330
0.0192
GLU 331
0.0172
THR 332
0.0200
SER 333
0.0260
GLU 334
0.0287
MET 335
0.0290
LEU 336
0.0321
LYS 337
0.0374
LYS 338
0.0393
ASN 339
0.0396
GLY 340
0.0408
GLY 341
0.0371
PHE 342
0.0363
VAL 343
0.0324
PRO 344
0.0361
GLY 345
0.0393
LYS 346
0.0380
ARG 347
0.0415
PRO 348
0.0382
GLY 349
0.0348
LYS 350
0.0338
ALA 351
0.0349
THR 352
0.0298
LYS 353
0.0248
GLU 354
0.0270
TYR 355
0.0250
PHE 356
0.0189
ASP 357
0.0181
GLN 358
0.0198
VAL 359
0.0157
ILE 360
0.0101
GLY 361
0.0116
ARG 362
0.0126
ILE 363
0.0082
THR 364
0.0051
VAL 365
0.0083
LEU 366
0.0071
GLY 367
0.0035
ALA 368
0.0057
ILE 369
0.0069
TYR 370
0.0055
LEU 371
0.0059
SER 372
0.0068
VAL 373
0.0065
VAL 374
0.0065
CYS 375
0.0067
VAL 376
0.0066
VAL 377
0.0067
PRO 378
0.0067
GLU 379
0.0060
ILE 380
0.0062
VAL 381
0.0064
ARG 382
0.0060
HIS 383
0.0059
TYR 384
0.0061
CYS 385
0.0069
ALA 386
0.0070
VAL 387
0.0069
SER 388
0.0060
PHE 389
0.0059
THR 390
0.0053
LEU 391
0.0061
GLY 392
0.0062
GLY 393
0.0064
THR 394
0.0064
SER 395
0.0064
PHE 396
0.0066
LEU 397
0.0063
ILE 398
0.0064
ILE 399
0.0066
VAL 400
0.0062
ASN 401
0.0062
VAL 402
0.0062
ILE 403
0.0062
ASN 404
0.0061
ASP 405
0.0062
THR 406
0.0060
PHE 407
0.0060
SER 408
0.0072
GLN 409
0.0078
VAL 410
0.0068
GLN 411
0.0080
THR 412
0.0099
GLN 413
0.0096
VAL 414
0.0094
TYR 415
0.0112
SER 416
0.0124
GLY 417
0.0120
ARG 418
0.0115
TYR 419
0.0127
SER 420
0.0137
ALA 421
0.0126
LEU 422
0.0107
MET 423
0.0112
LYS 424
0.0112
LYS 425
0.0091
SER 426
0.0038
GLU 427
0.0046
LEU 428
0.0114
TRP 429
0.0117
LYS 430
0.0128
LYS 431
0.0159
VAL 432
0.0248
LYS 433
0.0283
MET 1
0.0447
PHE 2
0.0357
LEU 3
0.0164
ALA 4
0.0193
MET 5
0.0191
ILE 6
0.0178
GLY 7
0.0136
SER 8
0.0118
PHE 9
0.0154
ALA 10
0.0215
ARG 11
0.0207
PHE 12
0.0182
LEU 13
0.0212
CYS 14
0.0247
ASP 15
0.0216
VAL 16
0.0175
LYS 17
0.0201
GLN 18
0.0212
GLU 19
0.0162
ALA 20
0.0130
LEU 21
0.0153
GLN 22
0.0144
VAL 23
0.0091
SER 24
0.0072
TRP 25
0.0020
ALA 26
0.0028
SER 27
0.0038
ARG 28
0.0057
LYS 29
0.0074
GLU 30
0.0068
VAL 31
0.0063
SER 32
0.0078
VAL 33
0.0082
PHE 34
0.0071
LEU 35
0.0077
LEU 36
0.0088
ILE 37
0.0076
VAL 38
0.0073
LEU 39
0.0081
LEU 40
0.0077
THR 41
0.0071
VAL 42
0.0069
VAL 43
0.0066
VAL 44
0.0064
SER 45
0.0060
SER 46
0.0053
ILE 47
0.0046
LEU 48
0.0055
PHE 49
0.0048
SER 50
0.0038
CYS 51
0.0045
VAL 52
0.0054
ASP 53
0.0035
PHE 54
0.0039
VAL 55
0.0065
PHE 56
0.0055
LEU 57
0.0047
ARG 58
0.0073
LEU 59
0.0083
VAL 60
0.0072
LYS 61
0.0082
ILE 62
0.0104
ALA 63
0.0105
LEU 64
0.0096
GLY 65
0.0104
VAL 66
0.0084
VAL 67
0.0075
TYR 68
0.0052
ALA 69
0.0051
ALA 70
0.0034
MET 1
0.0342
SER 2
0.0308
PHE 3
0.0249
VAL 4
0.0228
SER 5
0.0218
CYS 6
0.0196
LEU 7
0.0154
MET 8
0.0140
PHE 9
0.0135
LEU 10
0.0108
THR 11
0.0080
ALA 12
0.0070
ALA 13
0.0076
GLN 14
0.0054
VAL 15
0.0028
PHE 16
0.0044
LEU 17
0.0058
ALA 18
0.0038
PHE 19
0.0044
LEU 20
0.0066
LEU 21
0.0068
VAL 22
0.0065
LEU 23
0.0080
LEU 24
0.0091
VAL 25
0.0087
LEU 26
0.0094
LEU 27
0.0108
GLN 28
0.0104
SER 29
0.0114
PRO 30
0.0110
GLU 31
0.0104
SER 32
0.0100
ASP 33
0.0104
THR 34
0.0087
LEU 35
0.0086
GLY 36
0.0079
GLY 37
0.0076
PHE 38
0.0068
GLY 39
0.0058
GLY 40
0.0057
PRO 41
0.0057
GLN 42
0.0057
CYS 43
0.0078
ASN 44
0.0072
LEU 45
0.0080
GLY 46
0.0071
SER 47
0.0068
MET 48
0.0095
PHE 49
0.0110
GLY 50
0.0104
LYS 51
0.0109
SER 52
0.0113
SER 53
0.0115
SER 54
0.0128
SER 55
0.0128
SER 56
0.0135
PHE 57
0.0139
ILE 58
0.0122
ALA 59
0.0114
LYS 60
0.0119
LEU 61
0.0112
THR 62
0.0095
ALA 63
0.0099
VAL 64
0.0103
VAL 65
0.0085
ALA 66
0.0078
ALA 67
0.0096
ALA 68
0.0090
PHE 69
0.0067
ILE 70
0.0075
VAL 71
0.0097
ASN 72
0.0088
THR 73
0.0069
ILE 74
0.0088
LEU 75
0.0111
LEU 76
0.0097
VAL 77
0.0088
GLY 78
0.0116
THR 79
0.0139
ASN 80
0.0126
ALA 81
0.0123
ARG 82
0.0159
ARG 83
0.0172
VAL 84
0.0161
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.