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 = 0.0617
MET 1
0.0253
ASN 2
0.0160
VAL 3
0.0125
GLY 4
0.0125
ALA 5
0.0087
ARG 6
0.0079
GLY 7
0.0083
ASN 8
0.0074
ALA 9
0.0073
GLY 10
0.0071
LEU 11
0.0063
PHE 12
0.0066
TRP 13
0.0063
ARG 14
0.0053
PHE 15
0.0050
GLY 16
0.0051
PHE 17
0.0047
THR 18
0.0038
LEU 19
0.0028
LEU 20
0.0031
ALA 21
0.0030
LEU 22
0.0024
ILE 23
0.0025
VAL 24
0.0021
TYR 25
0.0023
ARG 26
0.0028
LEU 27
0.0025
GLY 28
0.0022
THR 29
0.0041
TYR 30
0.0051
ILE 31
0.0072
PRO 32
0.0079
ILE 33
0.0065
PRO 34
0.0080
GLY 35
0.0100
VAL 36
0.0120
ASN 37
0.0134
PRO 38
0.0108
SER 39
0.0125
VAL 40
0.0142
VAL 41
0.0120
GLU 42
0.0107
ASP 43
0.0127
ILE 44
0.0129
ILE 45
0.0097
SER 46
0.0089
SER 47
0.0110
HIS 48
0.0099
ALA 49
0.0059
THR 50
0.0057
GLY 51
0.0063
VAL 52
0.0057
LEU 53
0.0064
GLY 54
0.0058
ILE 55
0.0059
PHE 56
0.0062
ASN 57
0.0061
VAL 58
0.0057
PHE 59
0.0058
SER 60
0.0062
GLY 61
0.0063
GLY 62
0.0063
ALA 63
0.0053
LEU 64
0.0061
GLY 65
0.0078
ARG 66
0.0068
MET 67
0.0075
THR 68
0.0057
ILE 69
0.0038
PHE 70
0.0038
ALA 71
0.0053
LEU 72
0.0054
ASN 73
0.0047
VAL 74
0.0048
MET 75
0.0052
PRO 76
0.0049
TYR 77
0.0046
ILE 78
0.0047
VAL 79
0.0047
SER 80
0.0047
SER 81
0.0043
ILE 82
0.0035
ILE 83
0.0041
VAL 84
0.0039
GLN 85
0.0028
LEU 86
0.0031
LEU 87
0.0030
SER 88
0.0031
VAL 89
0.0040
ALA 90
0.0048
ILE 91
0.0049
PRO 92
0.0058
THR 93
0.0051
LEU 94
0.0037
ASN 95
0.0042
GLU 96
0.0044
MET 97
0.0032
ARG 98
0.0030
GLN 99
0.0040
ASP 100
0.0025
GLY 101
0.0025
GLU 102
0.0032
LEU 103
0.0039
GLY 104
0.0035
ARG 105
0.0034
MET 106
0.0041
LYS 107
0.0046
MET 108
0.0042
SER 109
0.0048
THR 110
0.0052
TYR 111
0.0054
THR 112
0.0054
ARG 113
0.0050
TYR 114
0.0058
LEU 115
0.0061
SER 116
0.0051
VAL 117
0.0055
ALA 118
0.0068
PHE 119
0.0064
CYS 120
0.0056
ILE 121
0.0065
ALA 122
0.0086
GLN 123
0.0079
GLY 124
0.0071
LEU 125
0.0090
VAL 126
0.0116
ILE 127
0.0106
LEU 128
0.0100
LEU 129
0.0128
GLY 130
0.0153
LEU 131
0.0142
GLU 132
0.0142
ARG 133
0.0177
MET 134
0.0194
ASN 135
0.0185
SER 136
0.0257
ASP 137
0.0289
GLU 138
0.0306
VAL 139
0.0238
MET 140
0.0204
VAL 141
0.0166
VAL 142
0.0146
ILE 143
0.0146
ASN 144
0.0110
PRO 145
0.0109
GLY 146
0.0081
ILE 147
0.0059
MET 148
0.0032
PHE 149
0.0055
ARG 150
0.0059
VAL 151
0.0038
VAL 152
0.0028
GLY 153
0.0043
ILE 154
0.0045
SER 155
0.0029
SER 156
0.0024
LEU 157
0.0035
LEU 158
0.0037
ALA 159
0.0028
GLY 160
0.0027
THR 161
0.0034
MET 162
0.0035
PHE 163
0.0032
LEU 164
0.0031
LEU 165
0.0035
TRP 166
0.0037
LEU 167
0.0036
GLY 168
0.0038
GLU 169
0.0038
ARG 170
0.0040
ILE 171
0.0040
ASN 172
0.0041
ALA 173
0.0042
LYS 174
0.0049
GLY 175
0.0045
ILE 176
0.0045
GLY 177
0.0049
ASN 178
0.0047
GLY 179
0.0046
ILE 180
0.0047
SER 181
0.0049
LEU 182
0.0048
ILE 183
0.0047
ILE 184
0.0056
PHE 185
0.0055
VAL 186
0.0057
GLY 187
0.0066
ILE 188
0.0060
ILE 189
0.0064
SER 190
0.0091
GLU 191
0.0082
LEU 192
0.0064
PRO 193
0.0131
SER 194
0.0197
SER 195
0.0152
ILE 196
0.0201
SER 197
0.0307
SER 198
0.0306
VAL 199
0.0297
PHE 200
0.0405
LEU 201
0.0461
LEU 202
0.0416
GLY 203
0.0509
LYS 204
0.0617
ASN 205
0.0592
GLY 206
0.0584
GLU 207
0.0448
VAL 208
0.0443
SER 209
0.0570
GLY 210
0.0604
LEU 211
0.0590
VAL 212
0.0462
VAL 213
0.0410
LEU 214
0.0449
SER 215
0.0412
MET 216
0.0284
LEU 217
0.0264
LEU 218
0.0281
ALA 219
0.0233
PHE 220
0.0102
PHE 221
0.0097
ALA 222
0.0107
LEU 223
0.0055
PHE 224
0.0020
LEU 225
0.0024
LEU 226
0.0025
ILE 227
0.0017
ILE 228
0.0017
PHE 229
0.0018
PHE 230
0.0025
GLU 231
0.0031
ARG 232
0.0033
SER 233
0.0036
TYR 234
0.0056
ARG 235
0.0056
LYS 236
0.0081
VAL 237
0.0084
PHE 238
0.0126
VAL 239
0.0146
GLN 240
0.0189
TYR 241
0.0219
PRO 242
0.0213
LYS 243
0.0275
ARG 244
0.0195
GLN 245
0.0150
THR 246
0.0218
GLY 247
0.0314
GLY 248
0.0316
ARG 249
0.0206
PHE 250
0.0238
TYR 251
0.0252
ASN 252
0.0429
SER 253
0.0423
ASP 254
0.0405
SER 255
0.0275
SER 256
0.0232
TYR 257
0.0170
ILE 258
0.0157
PRO 259
0.0099
LEU 260
0.0079
LYS 261
0.0061
ILE 262
0.0045
ASN 263
0.0045
THR 264
0.0061
ALA 265
0.0045
GLY 266
0.0042
VAL 267
0.0033
ILE 268
0.0037
PRO 269
0.0030
PRO 270
0.0023
ILE 271
0.0033
PHE 272
0.0031
ALA 273
0.0026
ASN 274
0.0035
ALA 275
0.0041
LEU 276
0.0040
LEU 277
0.0038
LEU 278
0.0046
SER 279
0.0061
SER 280
0.0067
ILE 281
0.0048
SER 282
0.0067
LEU 283
0.0084
VAL 284
0.0053
ARG 285
0.0051
PHE 286
0.0088
HIS 287
0.0045
SER 288
0.0047
GLY 289
0.0111
SER 290
0.0145
GLU 291
0.0211
TRP 292
0.0182
ALA 293
0.0091
ASP 294
0.0125
VAL 295
0.0139
LEU 296
0.0092
LEU 297
0.0057
ARG 298
0.0099
TYR 299
0.0085
LEU 300
0.0043
SER 301
0.0047
SER 302
0.0045
GLU 303
0.0052
GLY 304
0.0075
ILE 305
0.0075
LEU 306
0.0072
TYR 307
0.0043
VAL 308
0.0042
SER 309
0.0056
VAL 310
0.0045
TYR 311
0.0026
ILE 312
0.0028
ALA 313
0.0033
LEU 314
0.0030
ILE 315
0.0022
MET 316
0.0026
PHE 317
0.0033
PHE 318
0.0033
THR 319
0.0036
PHE 320
0.0043
PHE 321
0.0044
TYR 322
0.0046
THR 323
0.0058
SER 324
0.0069
LEU 325
0.0065
VAL 326
0.0071
PHE 327
0.0090
ASP 328
0.0171
THR 329
0.0152
LYS 330
0.0198
GLU 331
0.0215
THR 332
0.0181
SER 333
0.0169
GLU 334
0.0221
MET 335
0.0244
LEU 336
0.0192
LYS 337
0.0183
LYS 338
0.0256
ASN 339
0.0264
GLY 340
0.0188
GLY 341
0.0171
PHE 342
0.0109
VAL 343
0.0081
PRO 344
0.0104
GLY 345
0.0089
LYS 346
0.0024
ARG 347
0.0040
PRO 348
0.0089
GLY 349
0.0147
LYS 350
0.0160
ALA 351
0.0105
THR 352
0.0085
LYS 353
0.0126
GLU 354
0.0117
TYR 355
0.0067
PHE 356
0.0084
ASP 357
0.0108
GLN 358
0.0074
VAL 359
0.0050
ILE 360
0.0076
GLY 361
0.0064
ARG 362
0.0048
ILE 363
0.0046
THR 364
0.0047
VAL 365
0.0040
LEU 366
0.0029
GLY 367
0.0030
ALA 368
0.0029
ILE 369
0.0023
TYR 370
0.0021
LEU 371
0.0019
SER 372
0.0022
VAL 373
0.0026
VAL 374
0.0016
CYS 375
0.0015
VAL 376
0.0049
VAL 377
0.0058
PRO 378
0.0055
GLU 379
0.0061
ILE 380
0.0104
VAL 381
0.0117
ARG 382
0.0096
HIS 383
0.0102
TYR 384
0.0150
CYS 385
0.0178
ALA 386
0.0124
VAL 387
0.0142
SER 388
0.0097
PHE 389
0.0085
THR 390
0.0064
LEU 391
0.0042
GLY 392
0.0024
GLY 393
0.0015
THR 394
0.0019
SER 395
0.0035
PHE 396
0.0023
LEU 397
0.0024
ILE 398
0.0038
ILE 399
0.0042
VAL 400
0.0034
ASN 401
0.0039
VAL 402
0.0049
ILE 403
0.0047
ASN 404
0.0046
ASP 405
0.0051
THR 406
0.0056
PHE 407
0.0054
SER 408
0.0055
GLN 409
0.0053
VAL 410
0.0051
GLN 411
0.0051
THR 412
0.0058
GLN 413
0.0057
VAL 414
0.0056
TYR 415
0.0070
SER 416
0.0087
GLY 417
0.0077
ARG 418
0.0101
TYR 419
0.0137
SER 420
0.0128
ALA 421
0.0102
LEU 422
0.0140
MET 423
0.0142
LYS 424
0.0083
LYS 425
0.0084
SER 426
0.0094
GLU 427
0.0066
LEU 428
0.0044
TRP 429
0.0062
LYS 430
0.0055
LYS 431
0.0133
VAL 432
0.0160
LYS 433
0.0138
MET 1
0.0089
PHE 2
0.0081
LEU 3
0.0048
ALA 4
0.0043
MET 5
0.0039
ILE 6
0.0059
GLY 7
0.0063
SER 8
0.0058
PHE 9
0.0053
ALA 10
0.0065
ARG 11
0.0069
PHE 12
0.0056
LEU 13
0.0044
CYS 14
0.0048
ASP 15
0.0048
VAL 16
0.0033
LYS 17
0.0020
GLN 18
0.0022
GLU 19
0.0030
ALA 20
0.0020
LEU 21
0.0023
GLN 22
0.0034
VAL 23
0.0035
SER 24
0.0043
TRP 25
0.0037
ALA 26
0.0033
SER 27
0.0047
ARG 28
0.0043
LYS 29
0.0049
GLU 30
0.0043
VAL 31
0.0031
SER 32
0.0034
VAL 33
0.0039
PHE 34
0.0034
LEU 35
0.0024
LEU 36
0.0035
ILE 37
0.0044
VAL 38
0.0037
LEU 39
0.0038
LEU 40
0.0050
THR 41
0.0052
VAL 42
0.0050
VAL 43
0.0054
VAL 44
0.0055
SER 45
0.0056
SER 46
0.0060
ILE 47
0.0048
LEU 48
0.0038
PHE 49
0.0056
SER 50
0.0066
CYS 51
0.0039
VAL 52
0.0036
ASP 53
0.0085
PHE 54
0.0122
VAL 55
0.0117
PHE 56
0.0091
LEU 57
0.0157
ARG 58
0.0242
LEU 59
0.0168
VAL 60
0.0095
LYS 61
0.0248
ILE 62
0.0299
ALA 63
0.0168
LEU 64
0.0117
GLY 65
0.0319
VAL 66
0.0338
VAL 67
0.0259
TYR 68
0.0281
ALA 69
0.0123
ALA 70
0.0397
MET 1
0.0357
SER 2
0.0352
PHE 3
0.0306
VAL 4
0.0252
SER 5
0.0270
CYS 6
0.0265
LEU 7
0.0198
MET 8
0.0180
PHE 9
0.0212
LEU 10
0.0167
THR 11
0.0118
ALA 12
0.0146
ALA 13
0.0144
GLN 14
0.0101
VAL 15
0.0094
PHE 16
0.0122
LEU 17
0.0107
ALA 18
0.0073
PHE 19
0.0096
LEU 20
0.0107
LEU 21
0.0075
VAL 22
0.0065
LEU 23
0.0089
LEU 24
0.0081
VAL 25
0.0053
LEU 26
0.0066
LEU 27
0.0077
GLN 28
0.0057
SER 29
0.0056
PRO 30
0.0045
GLU 31
0.0044
SER 32
0.0037
ASP 33
0.0035
THR 34
0.0040
LEU 35
0.0031
GLY 36
0.0031
GLY 37
0.0057
PHE 38
0.0058
GLY 39
0.0057
GLY 40
0.0034
PRO 41
0.0028
GLN 42
0.0041
CYS 43
0.0069
ASN 44
0.0071
LEU 45
0.0069
GLY 46
0.0066
SER 47
0.0064
MET 48
0.0063
PHE 49
0.0066
GLY 50
0.0071
LYS 51
0.0070
SER 52
0.0102
SER 53
0.0128
SER 54
0.0121
SER 55
0.0080
SER 56
0.0091
PHE 57
0.0115
ILE 58
0.0093
ALA 59
0.0073
LYS 60
0.0099
LEU 61
0.0109
THR 62
0.0079
ALA 63
0.0083
VAL 64
0.0116
VAL 65
0.0103
ALA 66
0.0078
ALA 67
0.0102
ALA 68
0.0120
PHE 69
0.0091
ILE 70
0.0088
VAL 71
0.0129
ASN 72
0.0128
THR 73
0.0096
ILE 74
0.0134
LEU 75
0.0166
LEU 76
0.0143
VAL 77
0.0144
GLY 78
0.0196
THR 79
0.0219
ASN 80
0.0177
ALA 81
0.0217
ARG 82
0.0261
ARG 83
0.0229
VAL 84
0.0222
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.