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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 = 0.0721
MET 1
0.0085
ASN 2
0.0064
VAL 3
0.0042
GLY 4
0.0035
ALA 5
0.0047
ARG 6
0.0045
GLY 7
0.0038
ASN 8
0.0039
ALA 9
0.0045
GLY 10
0.0044
LEU 11
0.0038
PHE 12
0.0039
TRP 13
0.0043
ARG 14
0.0039
PHE 15
0.0035
GLY 16
0.0037
PHE 17
0.0037
THR 18
0.0033
LEU 19
0.0031
LEU 20
0.0032
ALA 21
0.0029
LEU 22
0.0026
ILE 23
0.0026
VAL 24
0.0026
TYR 25
0.0023
ARG 26
0.0016
LEU 27
0.0023
GLY 28
0.0014
THR 29
0.0005
TYR 30
0.0014
ILE 31
0.0006
PRO 32
0.0011
ILE 33
0.0016
PRO 34
0.0018
GLY 35
0.0026
VAL 36
0.0028
ASN 37
0.0031
PRO 38
0.0027
SER 39
0.0035
VAL 40
0.0041
VAL 41
0.0036
GLU 42
0.0034
ASP 43
0.0043
ILE 44
0.0044
ILE 45
0.0036
SER 46
0.0037
SER 47
0.0045
HSD 48
0.0041
ALA 49
0.0031
THR 50
0.0033
GLY 51
0.0033
VAL 52
0.0032
LEU 53
0.0030
GLY 54
0.0026
ILE 55
0.0022
PHE 56
0.0022
ASN 57
0.0019
VAL 58
0.0014
PHE 59
0.0014
SER 60
0.0013
GLY 61
0.0009
GLY 62
0.0014
ALA 63
0.0012
LEU 64
0.0020
GLY 65
0.0024
ARG 66
0.0020
MET 67
0.0021
THR 68
0.0012
ILE 69
0.0014
PHE 70
0.0015
ALA 71
0.0018
LEU 72
0.0023
ASN 73
0.0019
VAL 74
0.0024
MET 75
0.0026
PRO 76
0.0032
TYR 77
0.0033
ILE 78
0.0031
VAL 79
0.0034
SER 80
0.0039
SER 81
0.0037
ILE 82
0.0035
ILE 83
0.0041
VAL 84
0.0043
GLN 85
0.0036
LEU 86
0.0038
LEU 87
0.0043
SER 88
0.0041
VAL 89
0.0039
ALA 90
0.0046
ILE 91
0.0051
PRO 92
0.0052
THR 93
0.0055
LEU 94
0.0049
ASN 95
0.0045
GLU 96
0.0049
MET 97
0.0049
ARG 98
0.0042
GLN 99
0.0041
ASP 100
0.0050
GLY 101
0.0046
GLU 102
0.0046
LEU 103
0.0051
GLY 104
0.0049
ARG 105
0.0044
MET 106
0.0047
LYS 107
0.0050
MET 108
0.0046
SER 109
0.0043
THR 110
0.0048
TYR 111
0.0049
THR 112
0.0043
ARG 113
0.0042
TYR 114
0.0048
LEU 115
0.0046
SER 116
0.0040
VAL 117
0.0043
ALA 118
0.0047
PHE 119
0.0042
CYS 120
0.0038
ILE 121
0.0043
ALA 122
0.0047
GLN 123
0.0040
GLY 124
0.0037
LEU 125
0.0045
VAL 126
0.0047
ILE 127
0.0040
LEU 128
0.0041
LEU 129
0.0051
GLY 130
0.0050
LEU 131
0.0045
GLU 132
0.0050
ARG 133
0.0058
MET 134
0.0055
ASN 135
0.0055
SER 136
0.0065
ASP 137
0.0069
GLU 138
0.0067
VAL 139
0.0056
MET 140
0.0049
VAL 141
0.0042
VAL 142
0.0040
ILE 143
0.0038
ASN 144
0.0041
PRO 145
0.0047
GLY 146
0.0050
ILE 147
0.0051
MET 148
0.0042
PHE 149
0.0037
ARG 150
0.0043
VAL 151
0.0042
VAL 152
0.0032
GLY 153
0.0031
ILE 154
0.0036
SER 155
0.0034
SER 156
0.0025
LEU 157
0.0026
LEU 158
0.0033
ALA 159
0.0029
GLY 160
0.0023
THR 161
0.0027
MET 162
0.0032
PHE 163
0.0029
LEU 164
0.0025
LEU 165
0.0032
TRP 166
0.0036
LEU 167
0.0031
GLY 168
0.0031
GLU 169
0.0037
ARG 170
0.0038
ILE 171
0.0035
ASN 172
0.0036
ALA 173
0.0042
LYS 174
0.0041
GLY 175
0.0038
ILE 176
0.0033
GLY 177
0.0029
ASN 178
0.0029
GLY 179
0.0027
ILE 180
0.0025
SER 181
0.0023
LEU 182
0.0020
ILE 183
0.0019
ILE 184
0.0015
PHE 185
0.0013
VAL 186
0.0011
GLY 187
0.0008
ILE 188
0.0008
ILE 189
0.0007
SER 190
0.0008
GLU 191
0.0010
LEU 192
0.0011
PRO 193
0.0016
SER 194
0.0018
SER 195
0.0019
ILE 196
0.0021
SER 197
0.0026
SER 198
0.0028
VAL 199
0.0028
PHE 200
0.0032
LEU 201
0.0036
LEU 202
0.0037
GLY 203
0.0038
LYS 204
0.0043
ASN 205
0.0046
GLY 206
0.0047
GLU 207
0.0045
VAL 208
0.0040
SER 209
0.0041
GLY 210
0.0038
LEU 211
0.0036
VAL 212
0.0033
VAL 213
0.0030
LEU 214
0.0028
SER 215
0.0025
MET 216
0.0022
LEU 217
0.0019
LEU 218
0.0017
ALA 219
0.0015
PHE 220
0.0012
PHE 221
0.0011
ALA 222
0.0011
LEU 223
0.0010
PHE 224
0.0009
LEU 225
0.0009
LEU 226
0.0012
ILE 227
0.0013
ILE 228
0.0013
PHE 229
0.0020
PHE 230
0.0019
GLU 231
0.0018
ARG 232
0.0019
SER 233
0.0024
TYR 234
0.0027
ARG 235
0.0024
LYS 236
0.0027
VAL 237
0.0018
PHE 238
0.0032
VAL 239
0.0047
GLN 240
0.0065
TYR 241
0.0097
PRO 242
0.0124
LYS 243
0.0155
ARG 244
0.0247
GLN 245
0.0256
THR 246
0.0330
GLY 247
0.0354
GLY 248
0.0294
ARG 249
0.0299
PHE 250
0.0235
TYR 251
0.0250
ASN 252
0.0204
SER 253
0.0129
ASP 254
0.0123
SER 255
0.0087
SER 256
0.0063
TYR 257
0.0046
ILE 258
0.0036
PRO 259
0.0023
LEU 260
0.0013
LYS 261
0.0016
ILE 262
0.0019
ASN 263
0.0017
THR 264
0.0013
ALA 265
0.0018
GLY 266
0.0018
VAL 267
0.0019
ILE 268
0.0022
PRO 269
0.0022
PRO 270
0.0021
ILE 271
0.0023
PHE 272
0.0027
ALA 273
0.0027
ASN 274
0.0026
ALA 275
0.0028
LEU 276
0.0034
LEU 277
0.0034
LEU 278
0.0033
SER 279
0.0038
SER 280
0.0044
ILE 281
0.0044
SER 282
0.0043
LEU 283
0.0052
VAL 284
0.0056
ARG 285
0.0054
PHE 286
0.0059
HSD 287
0.0068
SER 288
0.0068
GLY 289
0.0081
SER 290
0.0085
GLU 291
0.0086
TRP 292
0.0079
ALA 293
0.0070
ASP 294
0.0070
VAL 295
0.0069
LEU 296
0.0061
LEU 297
0.0055
ARG 298
0.0057
TYR 299
0.0052
LEU 300
0.0045
SER 301
0.0042
SER 302
0.0036
GLU 303
0.0038
GLY 304
0.0041
ILE 305
0.0037
LEU 306
0.0040
TYR 307
0.0035
VAL 308
0.0029
SER 309
0.0030
VAL 310
0.0032
TYR 311
0.0027
ILE 312
0.0024
ALA 313
0.0027
LEU 314
0.0028
ILE 315
0.0023
MET 316
0.0021
PHE 317
0.0024
PHE 318
0.0024
THR 319
0.0018
PHE 320
0.0015
PHE 321
0.0019
TYR 322
0.0018
THR 323
0.0013
SER 324
0.0010
LEU 325
0.0015
VAL 326
0.0017
PHE 327
0.0010
ASP 328
0.0027
THR 329
0.0037
LYS 330
0.0060
GLU 331
0.0059
THR 332
0.0051
SER 333
0.0062
GLU 334
0.0083
MET 335
0.0082
LEU 336
0.0075
LYS 337
0.0093
LYS 338
0.0109
ASN 339
0.0105
GLY 340
0.0109
GLY 341
0.0084
PHE 342
0.0068
VAL 343
0.0043
PRO 344
0.0038
GLY 345
0.0043
LYS 346
0.0056
ARG 347
0.0077
PRO 348
0.0082
GLY 349
0.0084
LYS 350
0.0082
ALA 351
0.0070
THR 352
0.0055
LYS 353
0.0055
GLU 354
0.0056
TYR 355
0.0037
PHE 356
0.0028
ASP 357
0.0036
GLN 358
0.0034
VAL 359
0.0017
ILE 360
0.0013
GLY 361
0.0028
ARG 362
0.0027
ILE 363
0.0016
THR 364
0.0011
VAL 365
0.0026
LEU 366
0.0030
GLY 367
0.0020
ALA 368
0.0017
ILE 369
0.0024
TYR 370
0.0018
LEU 371
0.0019
SER 372
0.0019
VAL 373
0.0015
VAL 374
0.0015
CYS 375
0.0017
VAL 376
0.0019
VAL 377
0.0017
PRO 378
0.0017
GLU 379
0.0023
ILE 380
0.0025
VAL 381
0.0024
ARG 382
0.0028
HSD 383
0.0033
TYR 384
0.0034
CYS 385
0.0033
ALA 386
0.0035
VAL 387
0.0031
SER 388
0.0029
PHE 389
0.0023
THR 390
0.0021
LEU 391
0.0015
GLY 392
0.0017
GLY 393
0.0015
THR 394
0.0016
SER 395
0.0013
PHE 396
0.0011
LEU 397
0.0013
ILE 398
0.0014
ILE 399
0.0011
VAL 400
0.0012
ASN 401
0.0016
VAL 402
0.0017
ILE 403
0.0015
ASN 404
0.0017
ASP 405
0.0020
THR 406
0.0021
PHE 407
0.0021
SER 408
0.0022
GLN 409
0.0027
VAL 410
0.0027
GLN 411
0.0026
THR 412
0.0026
GLN 413
0.0031
VAL 414
0.0029
TYR 415
0.0024
SER 416
0.0026
GLY 417
0.0029
ARG 418
0.0020
TYR 419
0.0016
SER 420
0.0016
ALA 421
0.0020
LEU 422
0.0023
MET 423
0.0028
LYS 424
0.0025
LYS 425
0.0045
SER 426
0.0058
GLU 427
0.0063
LEU 428
0.0069
TRP 429
0.0094
LYS 430
0.0107
LYS 431
0.0105
VAL 432
0.0127
LYS 433
0.0151
MET 1
0.0721
PHE 2
0.0648
LEU 3
0.0599
ALA 4
0.0535
MET 5
0.0450
ILE 6
0.0402
GLY 7
0.0349
SER 8
0.0290
PHE 9
0.0246
ALA 10
0.0214
ARG 11
0.0152
PHE 12
0.0124
LEU 13
0.0122
CYS 14
0.0096
ASP 15
0.0057
VAL 16
0.0054
LYS 17
0.0068
GLN 18
0.0043
GLU 19
0.0028
ALA 20
0.0044
LEU 21
0.0046
GLN 22
0.0030
VAL 23
0.0033
SER 24
0.0038
TRP 25
0.0039
ALA 26
0.0038
SER 27
0.0046
ARG 28
0.0032
LYS 29
0.0032
GLU 30
0.0029
VAL 31
0.0020
SER 32
0.0017
VAL 33
0.0020
PHE 34
0.0015
LEU 35
0.0011
LEU 36
0.0012
ILE 37
0.0016
VAL 38
0.0012
LEU 39
0.0010
LEU 40
0.0015
THR 41
0.0015
VAL 42
0.0010
VAL 43
0.0013
VAL 44
0.0018
SER 45
0.0014
SER 46
0.0013
ILE 47
0.0020
LEU 48
0.0022
PHE 49
0.0013
SER 50
0.0020
CYS 51
0.0030
VAL 52
0.0027
ASP 53
0.0031
PHE 54
0.0049
VAL 55
0.0067
PHE 56
0.0062
LEU 57
0.0099
ARG 58
0.0132
LEU 59
0.0148
VAL 60
0.0165
LYS 61
0.0223
ILE 62
0.0267
ALA 63
0.0284
LEU 64
0.0333
GLY 65
0.0390
VAL 66
0.0426
VAL 67
0.0408
TYR 68
0.0492
ALA 69
0.0557
ALA 70
0.0583
MET 1
0.0031
SER 2
0.0029
PHE 3
0.0021
VAL 4
0.0028
SER 5
0.0034
CYS 6
0.0027
LEU 7
0.0024
MET 8
0.0034
PHE 9
0.0034
LEU 10
0.0026
THR 11
0.0030
ALA 12
0.0039
ALA 13
0.0036
GLN 14
0.0031
VAL 15
0.0038
PHE 16
0.0042
LEU 17
0.0037
ALA 18
0.0036
PHE 19
0.0044
LEU 20
0.0045
LEU 21
0.0039
VAL 22
0.0042
LEU 23
0.0049
LEU 24
0.0047
VAL 25
0.0042
LEU 26
0.0049
LEU 27
0.0053
GLN 28
0.0048
SER 29
0.0050
PRO 30
0.0045
GLU 31
0.0045
SER 32
0.0041
ASP 33
0.0042
THR 34
0.0036
LEU 35
0.0036
GLY 36
0.0036
GLY 37
0.0026
PHE 38
0.0021
GLY 39
0.0019
GLY 40
0.0027
PRO 41
0.0023
GLN 42
0.0029
CYS 43
0.0030
ASN 44
0.0036
LEU 45
0.0037
GLY 46
0.0044
SER 47
0.0045
MET 48
0.0045
PHE 49
0.0050
GLY 50
0.0053
LYS 51
0.0052
SER 52
0.0061
SER 53
0.0061
SER 54
0.0060
SER 55
0.0053
SER 56
0.0050
PHE 57
0.0053
ILE 58
0.0050
ALA 59
0.0044
LYS 60
0.0044
LEU 61
0.0045
THR 62
0.0040
ALA 63
0.0035
VAL 64
0.0037
VAL 65
0.0036
ALA 66
0.0029
ALA 67
0.0027
ALA 68
0.0028
PHE 69
0.0025
ILE 70
0.0017
VAL 71
0.0017
ASN 72
0.0019
THR 73
0.0014
ILE 74
0.0006
LEU 75
0.0008
LEU 76
0.0012
VAL 77
0.0011
GLY 78
0.0008
THR 79
0.0007
ASN 80
0.0018
ALA 81
0.0021
ARG 82
0.0019
ARG 83
0.0024
VAL 84
0.0035
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.