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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 = 0.0498
MET 1
0.0135
ASN 2
0.0064
VAL 3
0.0015
GLY 4
0.0040
ALA 5
0.0051
ARG 6
0.0047
GLY 7
0.0041
ASN 8
0.0054
ALA 9
0.0064
GLY 10
0.0050
LEU 11
0.0043
PHE 12
0.0057
TRP 13
0.0054
ARG 14
0.0039
PHE 15
0.0042
GLY 16
0.0045
PHE 17
0.0039
THR 18
0.0031
LEU 19
0.0026
LEU 20
0.0028
ALA 21
0.0024
LEU 22
0.0020
ILE 23
0.0031
VAL 24
0.0028
TYR 25
0.0020
ARG 26
0.0033
LEU 27
0.0037
GLY 28
0.0040
THR 29
0.0047
TYR 30
0.0060
ILE 31
0.0079
PRO 32
0.0079
ILE 33
0.0061
PRO 34
0.0063
GLY 35
0.0079
VAL 36
0.0103
ASN 37
0.0130
PRO 38
0.0117
SER 39
0.0141
VAL 40
0.0153
VAL 41
0.0124
GLU 42
0.0116
ASP 43
0.0144
ILE 44
0.0136
ILE 45
0.0098
SER 46
0.0089
SER 47
0.0104
HSD 48
0.0085
ALA 49
0.0039
THR 50
0.0028
GLY 51
0.0038
VAL 52
0.0040
LEU 53
0.0045
GLY 54
0.0034
ILE 55
0.0041
PHE 56
0.0045
ASN 57
0.0046
VAL 58
0.0042
PHE 59
0.0042
SER 60
0.0046
GLY 61
0.0043
GLY 62
0.0054
ALA 63
0.0052
LEU 64
0.0060
GLY 65
0.0076
ARG 66
0.0074
MET 67
0.0077
THR 68
0.0062
ILE 69
0.0042
PHE 70
0.0038
ALA 71
0.0050
LEU 72
0.0045
ASN 73
0.0033
VAL 74
0.0030
MET 75
0.0038
PRO 76
0.0036
TYR 77
0.0029
ILE 78
0.0032
VAL 79
0.0037
SER 80
0.0033
SER 81
0.0029
ILE 82
0.0030
ILE 83
0.0039
VAL 84
0.0036
GLN 85
0.0029
LEU 86
0.0036
LEU 87
0.0041
SER 88
0.0039
VAL 89
0.0041
ALA 90
0.0055
ILE 91
0.0059
PRO 92
0.0062
THR 93
0.0062
LEU 94
0.0049
ASN 95
0.0045
GLU 96
0.0051
MET 97
0.0048
ARG 98
0.0036
GLN 99
0.0038
ASP 100
0.0048
GLY 101
0.0043
GLU 102
0.0041
LEU 103
0.0048
GLY 104
0.0046
ARG 105
0.0037
MET 106
0.0040
LYS 107
0.0045
MET 108
0.0040
SER 109
0.0036
THR 110
0.0041
TYR 111
0.0044
THR 112
0.0038
ARG 113
0.0033
TYR 114
0.0042
LEU 115
0.0045
SER 116
0.0034
VAL 117
0.0037
ALA 118
0.0051
PHE 119
0.0047
CYS 120
0.0040
ILE 121
0.0051
ALA 122
0.0068
GLN 123
0.0065
GLY 124
0.0063
LEU 125
0.0081
VAL 126
0.0095
ILE 127
0.0090
LEU 128
0.0090
LEU 129
0.0116
GLY 130
0.0132
LEU 131
0.0123
GLU 132
0.0129
ARG 133
0.0157
MET 134
0.0165
ASN 135
0.0157
SER 136
0.0229
ASP 137
0.0254
GLU 138
0.0267
VAL 139
0.0210
MET 140
0.0176
VAL 141
0.0145
VAL 142
0.0123
ILE 143
0.0116
ASN 144
0.0092
PRO 145
0.0105
GLY 146
0.0091
ILE 147
0.0080
MET 148
0.0035
PHE 149
0.0047
ARG 150
0.0063
VAL 151
0.0044
VAL 152
0.0013
GLY 153
0.0036
ILE 154
0.0039
SER 155
0.0018
SER 156
0.0016
LEU 157
0.0028
LEU 158
0.0020
ALA 159
0.0010
GLY 160
0.0019
THR 161
0.0017
MET 162
0.0013
PHE 163
0.0016
LEU 164
0.0016
LEU 165
0.0013
TRP 166
0.0020
LEU 167
0.0020
GLY 168
0.0014
GLU 169
0.0021
ARG 170
0.0028
ILE 171
0.0022
ASN 172
0.0019
ALA 173
0.0029
LYS 174
0.0035
GLY 175
0.0026
ILE 176
0.0020
GLY 177
0.0017
ASN 178
0.0016
GLY 179
0.0015
ILE 180
0.0019
SER 181
0.0026
LEU 182
0.0023
ILE 183
0.0024
ILE 184
0.0032
PHE 185
0.0031
VAL 186
0.0030
GLY 187
0.0039
ILE 188
0.0037
ILE 189
0.0036
SER 190
0.0053
GLU 191
0.0051
LEU 192
0.0039
PRO 193
0.0080
SER 194
0.0116
SER 195
0.0091
ILE 196
0.0123
SER 197
0.0189
SER 198
0.0184
VAL 199
0.0177
PHE 200
0.0248
LEU 201
0.0284
LEU 202
0.0254
GLY 203
0.0310
LYS 204
0.0381
ASN 205
0.0372
GLY 206
0.0368
GLU 207
0.0283
VAL 208
0.0273
SER 209
0.0347
GLY 210
0.0361
LEU 211
0.0353
VAL 212
0.0278
VAL 213
0.0245
LEU 214
0.0259
SER 215
0.0238
MET 216
0.0162
LEU 217
0.0151
LEU 218
0.0162
ALA 219
0.0134
PHE 220
0.0052
PHE 221
0.0048
ALA 222
0.0055
LEU 223
0.0018
PHE 224
0.0003
LEU 225
0.0007
LEU 226
0.0008
ILE 227
0.0012
ILE 228
0.0016
PHE 229
0.0017
PHE 230
0.0017
GLU 231
0.0020
ARG 232
0.0021
SER 233
0.0025
TYR 234
0.0028
ARG 235
0.0032
LYS 236
0.0040
VAL 237
0.0038
PHE 238
0.0060
VAL 239
0.0064
GLN 240
0.0080
TYR 241
0.0089
PRO 242
0.0088
LYS 243
0.0100
ARG 244
0.0093
GLN 245
0.0059
THR 246
0.0100
GLY 247
0.0129
GLY 248
0.0106
ARG 249
0.0078
PHE 250
0.0059
TYR 251
0.0076
ASN 252
0.0128
SER 253
0.0145
ASP 254
0.0142
SER 255
0.0109
SER 256
0.0092
TYR 257
0.0070
ILE 258
0.0061
PRO 259
0.0043
LEU 260
0.0033
LYS 261
0.0028
ILE 262
0.0024
ASN 263
0.0026
THR 264
0.0031
ALA 265
0.0029
GLY 266
0.0029
VAL 267
0.0028
ILE 268
0.0028
PRO 269
0.0027
PRO 270
0.0026
ILE 271
0.0030
PHE 272
0.0030
ALA 273
0.0028
ASN 274
0.0034
ALA 275
0.0038
LEU 276
0.0038
LEU 277
0.0038
LEU 278
0.0040
SER 279
0.0051
SER 280
0.0063
ILE 281
0.0033
SER 282
0.0044
LEU 283
0.0060
VAL 284
0.0050
ARG 285
0.0024
PHE 286
0.0027
HSD 287
0.0111
SER 288
0.0169
GLY 289
0.0354
SER 290
0.0414
GLU 291
0.0498
TRP 292
0.0410
ALA 293
0.0245
ASP 294
0.0292
VAL 295
0.0283
LEU 296
0.0190
LEU 297
0.0127
ARG 298
0.0186
TYR 299
0.0133
LEU 300
0.0056
SER 301
0.0058
SER 302
0.0052
GLU 303
0.0058
GLY 304
0.0077
ILE 305
0.0057
LEU 306
0.0062
TYR 307
0.0032
VAL 308
0.0026
SER 309
0.0039
VAL 310
0.0037
TYR 311
0.0022
ILE 312
0.0022
ALA 313
0.0026
LEU 314
0.0028
ILE 315
0.0024
MET 316
0.0019
PHE 317
0.0023
PHE 318
0.0025
THR 319
0.0025
PHE 320
0.0025
PHE 321
0.0025
TYR 322
0.0027
THR 323
0.0031
SER 324
0.0031
LEU 325
0.0029
VAL 326
0.0035
PHE 327
0.0041
ASP 328
0.0077
THR 329
0.0068
LYS 330
0.0087
GLU 331
0.0096
THR 332
0.0080
SER 333
0.0073
GLU 334
0.0096
MET 335
0.0105
LEU 336
0.0082
LYS 337
0.0081
LYS 338
0.0112
ASN 339
0.0114
GLY 340
0.0083
GLY 341
0.0074
PHE 342
0.0052
VAL 343
0.0042
PRO 344
0.0054
GLY 345
0.0054
LYS 346
0.0031
ARG 347
0.0034
PRO 348
0.0045
GLY 349
0.0068
LYS 350
0.0075
ALA 351
0.0056
THR 352
0.0043
LYS 353
0.0060
GLU 354
0.0060
TYR 355
0.0038
PHE 356
0.0041
ASP 357
0.0052
GLN 358
0.0039
VAL 359
0.0028
ILE 360
0.0037
GLY 361
0.0033
ARG 362
0.0026
ILE 363
0.0025
THR 364
0.0025
VAL 365
0.0023
LEU 366
0.0020
GLY 367
0.0019
ALA 368
0.0020
ILE 369
0.0017
TYR 370
0.0016
LEU 371
0.0017
SER 372
0.0015
VAL 373
0.0013
VAL 374
0.0010
CYS 375
0.0011
VAL 376
0.0023
VAL 377
0.0027
PRO 378
0.0022
GLU 379
0.0034
ILE 380
0.0057
VAL 381
0.0062
ARG 382
0.0055
HSD 383
0.0063
TYR 384
0.0092
CYS 385
0.0110
ALA 386
0.0069
VAL 387
0.0080
SER 388
0.0053
PHE 389
0.0045
THR 390
0.0040
LEU 391
0.0026
GLY 392
0.0017
GLY 393
0.0011
THR 394
0.0022
SER 395
0.0026
PHE 396
0.0019
LEU 397
0.0023
ILE 398
0.0029
ILE 399
0.0028
VAL 400
0.0024
ASN 401
0.0026
VAL 402
0.0029
ILE 403
0.0027
ASN 404
0.0027
ASP 405
0.0029
THR 406
0.0029
PHE 407
0.0030
SER 408
0.0030
GLN 409
0.0023
VAL 410
0.0027
GLN 411
0.0031
THR 412
0.0023
GLN 413
0.0019
VAL 414
0.0029
TYR 415
0.0027
SER 416
0.0017
GLY 417
0.0023
ARG 418
0.0029
TYR 419
0.0024
SER 420
0.0018
ALA 421
0.0023
LEU 422
0.0025
MET 423
0.0020
LYS 424
0.0019
LYS 425
0.0018
SER 426
0.0020
GLU 427
0.0019
LEU 428
0.0015
TRP 429
0.0017
LYS 430
0.0019
LYS 431
0.0014
VAL 432
0.0013
LYS 433
0.0019
MET 1
0.0046
PHE 2
0.0040
LEU 3
0.0034
ALA 4
0.0046
MET 5
0.0032
ILE 6
0.0022
GLY 7
0.0051
SER 8
0.0051
PHE 9
0.0028
ALA 10
0.0034
ARG 11
0.0044
PHE 12
0.0034
LEU 13
0.0026
CYS 14
0.0027
ASP 15
0.0027
VAL 16
0.0023
LYS 17
0.0024
GLN 18
0.0022
GLU 19
0.0024
ALA 20
0.0026
LEU 21
0.0030
GLN 22
0.0032
VAL 23
0.0029
SER 24
0.0033
TRP 25
0.0031
ALA 26
0.0030
SER 27
0.0036
ARG 28
0.0035
LYS 29
0.0035
GLU 30
0.0029
VAL 31
0.0023
SER 32
0.0025
VAL 33
0.0025
PHE 34
0.0023
LEU 35
0.0019
LEU 36
0.0023
ILE 37
0.0026
VAL 38
0.0024
LEU 39
0.0023
LEU 40
0.0025
THR 41
0.0026
VAL 42
0.0026
VAL 43
0.0026
VAL 44
0.0022
SER 45
0.0024
SER 46
0.0034
ILE 47
0.0031
LEU 48
0.0021
PHE 49
0.0033
SER 50
0.0046
CYS 51
0.0041
VAL 52
0.0051
ASP 53
0.0071
PHE 54
0.0089
VAL 55
0.0087
PHE 56
0.0076
LEU 57
0.0097
ARG 58
0.0121
LEU 59
0.0086
VAL 60
0.0073
LYS 61
0.0099
ILE 62
0.0094
ALA 63
0.0058
LEU 64
0.0056
GLY 65
0.0052
VAL 66
0.0084
VAL 67
0.0122
TYR 68
0.0164
ALA 69
0.0149
ALA 70
0.0239
MET 1
0.0387
SER 2
0.0371
PHE 3
0.0267
VAL 4
0.0219
SER 5
0.0264
CYS 6
0.0230
LEU 7
0.0138
MET 8
0.0149
PHE 9
0.0172
LEU 10
0.0120
THR 11
0.0080
ALA 12
0.0112
ALA 13
0.0105
GLN 14
0.0069
VAL 15
0.0066
PHE 16
0.0084
LEU 17
0.0075
ALA 18
0.0046
PHE 19
0.0061
LEU 20
0.0073
LEU 21
0.0052
VAL 22
0.0040
LEU 23
0.0063
LEU 24
0.0062
VAL 25
0.0039
LEU 26
0.0050
LEU 27
0.0065
GLN 28
0.0048
SER 29
0.0051
PRO 30
0.0039
GLU 31
0.0038
SER 32
0.0029
ASP 33
0.0034
THR 34
0.0023
LEU 35
0.0023
GLY 36
0.0020
GLY 37
0.0025
PHE 38
0.0029
GLY 39
0.0033
GLY 40
0.0035
PRO 41
0.0030
GLN 42
0.0022
CYS 43
0.0017
ASN 44
0.0018
LEU 45
0.0019
GLY 46
0.0031
SER 47
0.0033
MET 48
0.0038
PHE 49
0.0048
GLY 50
0.0059
LYS 51
0.0061
SER 52
0.0104
SER 53
0.0118
SER 54
0.0112
SER 55
0.0076
SER 56
0.0083
PHE 57
0.0101
ILE 58
0.0082
ALA 59
0.0066
LYS 60
0.0086
LEU 61
0.0090
THR 62
0.0066
ALA 63
0.0071
VAL 64
0.0096
VAL 65
0.0081
ALA 66
0.0064
ALA 67
0.0090
ALA 68
0.0099
PHE 69
0.0070
ILE 70
0.0075
VAL 71
0.0108
ASN 72
0.0097
THR 73
0.0073
ILE 74
0.0109
LEU 75
0.0127
LEU 76
0.0095
VAL 77
0.0101
GLY 78
0.0141
THR 79
0.0145
ASN 80
0.0100
ALA 81
0.0149
ARG 82
0.0173
ARG 83
0.0118
VAL 84
0.0137
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.