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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 = 0.0550
MET 1
0.0095
ASN 2
0.0076
VAL 3
0.0069
GLY 4
0.0062
ALA 5
0.0056
ARG 6
0.0046
GLY 7
0.0049
ASN 8
0.0048
ALA 9
0.0044
GLY 10
0.0038
LEU 11
0.0038
PHE 12
0.0039
TRP 13
0.0033
ARG 14
0.0028
PHE 15
0.0029
GLY 16
0.0030
PHE 17
0.0023
THR 18
0.0020
LEU 19
0.0024
LEU 20
0.0024
ALA 21
0.0019
LEU 22
0.0018
ILE 23
0.0021
VAL 24
0.0021
TYR 25
0.0018
ARG 26
0.0019
LEU 27
0.0023
GLY 28
0.0020
THR 29
0.0017
TYR 30
0.0020
ILE 31
0.0030
PRO 32
0.0035
ILE 33
0.0036
PRO 34
0.0044
GLY 35
0.0054
VAL 36
0.0056
ASN 37
0.0064
PRO 38
0.0053
SER 39
0.0062
VAL 40
0.0069
VAL 41
0.0056
GLU 42
0.0050
ASP 43
0.0062
ILE 44
0.0059
ILE 45
0.0043
SER 46
0.0045
SER 47
0.0052
HSD 48
0.0043
ALA 49
0.0028
THR 50
0.0022
GLY 51
0.0022
VAL 52
0.0022
LEU 53
0.0027
GLY 54
0.0022
ILE 55
0.0010
PHE 56
0.0014
ASN 57
0.0016
VAL 58
0.0010
PHE 59
0.0008
SER 60
0.0012
GLY 61
0.0013
GLY 62
0.0018
ALA 63
0.0019
LEU 64
0.0023
GLY 65
0.0028
ARG 66
0.0032
MET 67
0.0034
THR 68
0.0028
ILE 69
0.0024
PHE 70
0.0017
ALA 71
0.0022
LEU 72
0.0020
ASN 73
0.0012
VAL 74
0.0011
MET 75
0.0015
PRO 76
0.0020
TYR 77
0.0018
ILE 78
0.0018
VAL 79
0.0021
SER 80
0.0024
SER 81
0.0023
ILE 82
0.0023
ILE 83
0.0026
VAL 84
0.0027
GLN 85
0.0024
LEU 86
0.0026
LEU 87
0.0029
SER 88
0.0028
VAL 89
0.0029
ALA 90
0.0031
ILE 91
0.0033
PRO 92
0.0035
THR 93
0.0034
LEU 94
0.0029
ASN 95
0.0030
GLU 96
0.0033
MET 97
0.0028
ARG 98
0.0026
GLN 99
0.0029
ASP 100
0.0034
GLY 101
0.0031
GLU 102
0.0028
LEU 103
0.0030
GLY 104
0.0030
ARG 105
0.0026
MET 106
0.0024
LYS 107
0.0027
MET 108
0.0025
SER 109
0.0022
THR 110
0.0024
TYR 111
0.0026
THR 112
0.0024
ARG 113
0.0021
TYR 114
0.0027
LEU 115
0.0029
SER 116
0.0024
VAL 117
0.0027
ALA 118
0.0035
PHE 119
0.0031
CYS 120
0.0028
ILE 121
0.0038
ALA 122
0.0043
GLN 123
0.0036
GLY 124
0.0038
LEU 125
0.0050
VAL 126
0.0053
ILE 127
0.0048
LEU 128
0.0053
LEU 129
0.0064
GLY 130
0.0065
LEU 131
0.0064
GLU 132
0.0073
ARG 133
0.0084
MET 134
0.0080
ASN 135
0.0087
SER 136
0.0107
ASP 137
0.0120
GLU 138
0.0118
VAL 139
0.0097
MET 140
0.0088
VAL 141
0.0074
VAL 142
0.0069
ILE 143
0.0067
ASN 144
0.0064
PRO 145
0.0071
GLY 146
0.0069
ILE 147
0.0063
MET 148
0.0051
PHE 149
0.0052
ARG 150
0.0051
VAL 151
0.0043
VAL 152
0.0038
GLY 153
0.0040
ILE 154
0.0038
SER 155
0.0031
SER 156
0.0029
LEU 157
0.0027
LEU 158
0.0025
ALA 159
0.0021
GLY 160
0.0018
THR 161
0.0016
MET 162
0.0015
PHE 163
0.0012
LEU 164
0.0009
LEU 165
0.0009
TRP 166
0.0008
LEU 167
0.0008
GLY 168
0.0007
GLU 169
0.0009
ARG 170
0.0009
ILE 171
0.0012
ASN 172
0.0014
ALA 173
0.0015
LYS 174
0.0017
GLY 175
0.0020
ILE 176
0.0023
GLY 177
0.0021
ASN 178
0.0016
GLY 179
0.0011
ILE 180
0.0009
SER 181
0.0011
LEU 182
0.0012
ILE 183
0.0008
ILE 184
0.0008
PHE 185
0.0011
VAL 186
0.0013
GLY 187
0.0011
ILE 188
0.0011
ILE 189
0.0015
SER 190
0.0021
GLU 191
0.0019
LEU 192
0.0022
PRO 193
0.0036
SER 194
0.0041
SER 195
0.0036
ILE 196
0.0047
SER 197
0.0061
SER 198
0.0057
VAL 199
0.0057
PHE 200
0.0074
LEU 201
0.0079
LEU 202
0.0071
GLY 203
0.0083
LYS 204
0.0099
ASN 205
0.0095
GLY 206
0.0092
GLU 207
0.0072
VAL 208
0.0070
SER 209
0.0085
GLY 210
0.0093
LEU 211
0.0092
VAL 212
0.0075
VAL 213
0.0071
LEU 214
0.0079
SER 215
0.0074
MET 216
0.0057
LEU 217
0.0059
LEU 218
0.0067
ALA 219
0.0057
PHE 220
0.0040
PHE 221
0.0044
ALA 222
0.0047
LEU 223
0.0037
PHE 224
0.0032
LEU 225
0.0035
LEU 226
0.0036
ILE 227
0.0030
ILE 228
0.0028
PHE 229
0.0033
PHE 230
0.0031
GLU 231
0.0025
ARG 232
0.0021
SER 233
0.0025
TYR 234
0.0024
ARG 235
0.0022
LYS 236
0.0022
VAL 237
0.0025
PHE 238
0.0068
VAL 239
0.0079
GLN 240
0.0111
TYR 241
0.0143
PRO 242
0.0205
LYS 243
0.0193
ARG 244
0.0463
GLN 245
0.0445
THR 246
0.0533
GLY 247
0.0424
GLY 248
0.0407
ARG 249
0.0250
PHE 250
0.0327
TYR 251
0.0315
ASN 252
0.0494
SER 253
0.0250
ASP 254
0.0220
SER 255
0.0140
SER 256
0.0077
TYR 257
0.0052
ILE 258
0.0027
PRO 259
0.0019
LEU 260
0.0019
LYS 261
0.0024
ILE 262
0.0029
ASN 263
0.0028
THR 264
0.0025
ALA 265
0.0026
GLY 266
0.0023
VAL 267
0.0021
ILE 268
0.0021
PRO 269
0.0024
PRO 270
0.0022
ILE 271
0.0017
PHE 272
0.0020
ALA 273
0.0023
ASN 274
0.0018
ALA 275
0.0019
LEU 276
0.0026
LEU 277
0.0026
LEU 278
0.0023
SER 279
0.0033
SER 280
0.0044
ILE 281
0.0039
SER 282
0.0042
LEU 283
0.0061
VAL 284
0.0069
ARG 285
0.0067
PHE 286
0.0078
HSD 287
0.0106
SER 288
0.0112
GLY 289
0.0162
SER 290
0.0170
GLU 291
0.0170
TRP 292
0.0147
ALA 293
0.0113
ASP 294
0.0111
VAL 295
0.0098
LEU 296
0.0081
LEU 297
0.0062
ARG 298
0.0058
TYR 299
0.0044
LEU 300
0.0033
SER 301
0.0025
SER 302
0.0014
GLU 303
0.0008
GLY 304
0.0013
ILE 305
0.0023
LEU 306
0.0035
TYR 307
0.0024
VAL 308
0.0025
SER 309
0.0037
VAL 310
0.0034
TYR 311
0.0028
ILE 312
0.0036
ALA 313
0.0036
LEU 314
0.0031
ILE 315
0.0030
MET 316
0.0032
PHE 317
0.0033
PHE 318
0.0029
THR 319
0.0029
PHE 320
0.0032
PHE 321
0.0030
TYR 322
0.0027
THR 323
0.0027
SER 324
0.0029
LEU 325
0.0026
VAL 326
0.0024
PHE 327
0.0028
ASP 328
0.0055
THR 329
0.0058
LYS 330
0.0083
GLU 331
0.0081
THR 332
0.0062
SER 333
0.0078
GLU 334
0.0100
MET 335
0.0091
LEU 336
0.0085
LYS 337
0.0109
LYS 338
0.0118
ASN 339
0.0108
GLY 340
0.0131
GLY 341
0.0104
PHE 342
0.0101
VAL 343
0.0082
PRO 344
0.0099
GLY 345
0.0106
LYS 346
0.0094
ARG 347
0.0118
PRO 348
0.0115
GLY 349
0.0118
LYS 350
0.0116
ALA 351
0.0097
THR 352
0.0079
LYS 353
0.0082
GLU 354
0.0079
TYR 355
0.0054
PHE 356
0.0048
ASP 357
0.0061
GLN 358
0.0049
VAL 359
0.0034
ILE 360
0.0038
GLY 361
0.0046
ARG 362
0.0045
ILE 363
0.0037
THR 364
0.0037
VAL 365
0.0043
LEU 366
0.0041
GLY 367
0.0036
ALA 368
0.0037
ILE 369
0.0040
TYR 370
0.0037
LEU 371
0.0032
SER 372
0.0034
VAL 373
0.0038
VAL 374
0.0033
CYS 375
0.0027
VAL 376
0.0029
VAL 377
0.0034
PRO 378
0.0028
GLU 379
0.0020
ILE 380
0.0028
VAL 381
0.0033
ARG 382
0.0023
HSD 383
0.0019
TYR 384
0.0029
CYS 385
0.0036
ALA 386
0.0027
VAL 387
0.0033
SER 388
0.0026
PHE 389
0.0024
THR 390
0.0018
LEU 391
0.0016
GLY 392
0.0014
GLY 393
0.0021
THR 394
0.0017
SER 395
0.0015
PHE 396
0.0021
LEU 397
0.0021
ILE 398
0.0016
ILE 399
0.0018
VAL 400
0.0021
ASN 401
0.0019
VAL 402
0.0016
ILE 403
0.0019
ASN 404
0.0021
ASP 405
0.0019
THR 406
0.0021
PHE 407
0.0026
SER 408
0.0028
GLN 409
0.0032
VAL 410
0.0034
GLN 411
0.0040
THR 412
0.0044
GLN 413
0.0042
VAL 414
0.0049
TYR 415
0.0056
SER 416
0.0056
GLY 417
0.0058
ARG 418
0.0065
TYR 419
0.0066
SER 420
0.0069
ALA 421
0.0068
LEU 422
0.0053
MET 423
0.0056
LYS 424
0.0058
LYS 425
0.0033
SER 426
0.0021
GLU 427
0.0030
LEU 428
0.0021
TRP 429
0.0045
LYS 430
0.0063
LYS 431
0.0046
VAL 432
0.0094
LYS 433
0.0130
MET 1
0.0120
PHE 2
0.0087
LEU 3
0.0063
ALA 4
0.0071
MET 5
0.0042
ILE 6
0.0011
GLY 7
0.0036
SER 8
0.0046
PHE 9
0.0030
ALA 10
0.0044
ARG 11
0.0056
PHE 12
0.0049
LEU 13
0.0051
CYS 14
0.0058
ASP 15
0.0052
VAL 16
0.0048
LYS 17
0.0050
GLN 18
0.0045
GLU 19
0.0039
ALA 20
0.0041
LEU 21
0.0039
GLN 22
0.0026
VAL 23
0.0026
SER 24
0.0022
TRP 25
0.0032
ALA 26
0.0033
SER 27
0.0034
ARG 28
0.0038
LYS 29
0.0036
GLU 30
0.0030
VAL 31
0.0030
SER 32
0.0032
VAL 33
0.0029
PHE 34
0.0026
LEU 35
0.0028
LEU 36
0.0029
ILE 37
0.0026
VAL 38
0.0024
LEU 39
0.0026
LEU 40
0.0025
THR 41
0.0022
VAL 42
0.0021
VAL 43
0.0022
VAL 44
0.0022
SER 45
0.0017
SER 46
0.0017
ILE 47
0.0020
LEU 48
0.0018
PHE 49
0.0016
SER 50
0.0015
CYS 51
0.0016
VAL 52
0.0018
ASP 53
0.0009
PHE 54
0.0013
VAL 55
0.0021
PHE 56
0.0007
LEU 57
0.0026
ARG 58
0.0067
LEU 59
0.0048
VAL 60
0.0102
LYS 61
0.0156
ILE 62
0.0159
ALA 63
0.0201
LEU 64
0.0286
GLY 65
0.0332
VAL 66
0.0335
VAL 67
0.0397
TYR 68
0.0520
ALA 69
0.0542
ALA 70
0.0550
MET 1
0.0052
SER 2
0.0044
PHE 3
0.0036
VAL 4
0.0023
SER 5
0.0021
CYS 6
0.0019
LEU 7
0.0021
MET 8
0.0020
PHE 9
0.0020
LEU 10
0.0026
THR 11
0.0028
ALA 12
0.0024
ALA 13
0.0025
GLN 14
0.0027
VAL 15
0.0027
PHE 16
0.0025
LEU 17
0.0023
ALA 18
0.0024
PHE 19
0.0024
LEU 20
0.0021
LEU 21
0.0019
VAL 22
0.0020
LEU 23
0.0020
LEU 24
0.0015
VAL 25
0.0014
LEU 26
0.0018
LEU 27
0.0015
GLN 28
0.0012
SER 29
0.0015
PRO 30
0.0015
GLU 31
0.0016
SER 32
0.0017
ASP 33
0.0022
THR 34
0.0020
LEU 35
0.0023
GLY 36
0.0027
GLY 37
0.0023
PHE 38
0.0025
GLY 39
0.0029
GLY 40
0.0039
PRO 41
0.0039
GLN 42
0.0039
CYS 43
0.0041
ASN 44
0.0037
LEU 45
0.0040
GLY 46
0.0039
SER 47
0.0031
MET 48
0.0033
PHE 49
0.0035
GLY 50
0.0028
LYS 51
0.0019
SER 52
0.0016
SER 53
0.0013
SER 54
0.0007
SER 55
0.0007
SER 56
0.0011
PHE 57
0.0012
ILE 58
0.0010
ALA 59
0.0010
LYS 60
0.0015
LEU 61
0.0016
THR 62
0.0015
ALA 63
0.0017
VAL 64
0.0020
VAL 65
0.0020
ALA 66
0.0019
ALA 67
0.0022
ALA 68
0.0024
PHE 69
0.0024
ILE 70
0.0025
VAL 71
0.0027
ASN 72
0.0029
THR 73
0.0030
ILE 74
0.0033
LEU 75
0.0033
LEU 76
0.0035
VAL 77
0.0042
GLY 78
0.0044
THR 79
0.0042
ASN 80
0.0042
ALA 81
0.0060
ARG 82
0.0071
ARG 83
0.0036
VAL 84
0.0059
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.