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 = 0.0948
MET 1
0.0120
ASN 2
0.0107
VAL 3
0.0112
GLY 4
0.0115
ALA 5
0.0080
ARG 6
0.0081
GLY 7
0.0091
ASN 8
0.0086
ALA 9
0.0057
GLY 10
0.0048
LEU 11
0.0057
PHE 12
0.0059
TRP 13
0.0034
ARG 14
0.0033
PHE 15
0.0042
GLY 16
0.0042
PHE 17
0.0033
THR 18
0.0034
LEU 19
0.0037
LEU 20
0.0038
ALA 21
0.0022
LEU 22
0.0021
ILE 23
0.0023
VAL 24
0.0022
TYR 25
0.0018
ARG 26
0.0018
LEU 27
0.0019
GLY 28
0.0018
THR 29
0.0027
TYR 30
0.0026
ILE 31
0.0028
PRO 32
0.0030
ILE 33
0.0036
PRO 34
0.0031
GLY 35
0.0032
VAL 36
0.0038
ASN 37
0.0041
PRO 38
0.0040
SER 39
0.0043
VAL 40
0.0048
VAL 41
0.0046
GLU 42
0.0043
ASP 43
0.0045
ILE 44
0.0048
ILE 45
0.0039
SER 46
0.0032
SER 47
0.0035
HIS 48
0.0040
ALA 49
0.0032
THR 50
0.0043
GLY 51
0.0046
VAL 52
0.0042
LEU 53
0.0031
GLY 54
0.0027
ILE 55
0.0033
PHE 56
0.0030
ASN 57
0.0018
VAL 58
0.0021
PHE 59
0.0022
SER 60
0.0017
GLY 61
0.0016
GLY 62
0.0019
ALA 63
0.0026
LEU 64
0.0032
GLY 65
0.0038
ARG 66
0.0035
MET 67
0.0037
THR 68
0.0033
ILE 69
0.0031
PHE 70
0.0030
ALA 71
0.0030
LEU 72
0.0031
ASN 73
0.0022
VAL 74
0.0023
MET 75
0.0023
PRO 76
0.0023
TYR 77
0.0020
ILE 78
0.0020
VAL 79
0.0018
SER 80
0.0015
SER 81
0.0011
ILE 82
0.0011
ILE 83
0.0008
VAL 84
0.0002
GLN 85
0.0008
LEU 86
0.0015
LEU 87
0.0014
SER 88
0.0014
VAL 89
0.0023
ALA 90
0.0028
ILE 91
0.0028
PRO 92
0.0033
THR 93
0.0032
LEU 94
0.0021
ASN 95
0.0023
GLU 96
0.0030
MET 97
0.0022
ARG 98
0.0015
GLN 99
0.0023
ASP 100
0.0029
GLY 101
0.0024
GLU 102
0.0025
LEU 103
0.0029
GLY 104
0.0022
ARG 105
0.0015
MET 106
0.0022
LYS 107
0.0022
MET 108
0.0014
SER 109
0.0021
THR 110
0.0024
TYR 111
0.0018
THR 112
0.0018
ARG 113
0.0027
TYR 114
0.0027
LEU 115
0.0024
SER 116
0.0026
VAL 117
0.0035
ALA 118
0.0033
PHE 119
0.0032
CYS 120
0.0035
ILE 121
0.0044
ALA 122
0.0044
GLN 123
0.0041
GLY 124
0.0042
LEU 125
0.0054
VAL 126
0.0056
ILE 127
0.0052
LEU 128
0.0050
LEU 129
0.0063
GLY 130
0.0067
LEU 131
0.0059
GLU 132
0.0057
ARG 133
0.0079
MET 134
0.0073
ASN 135
0.0071
SER 136
0.0079
ASP 137
0.0087
GLU 138
0.0090
VAL 139
0.0076
MET 140
0.0054
VAL 141
0.0054
VAL 142
0.0045
ILE 143
0.0035
ASN 144
0.0035
PRO 145
0.0045
GLY 146
0.0045
ILE 147
0.0044
MET 148
0.0042
PHE 149
0.0041
ARG 150
0.0046
VAL 151
0.0044
VAL 152
0.0039
GLY 153
0.0040
ILE 154
0.0044
SER 155
0.0040
SER 156
0.0037
LEU 157
0.0036
LEU 158
0.0037
ALA 159
0.0035
GLY 160
0.0035
THR 161
0.0031
MET 162
0.0031
PHE 163
0.0031
LEU 164
0.0031
LEU 165
0.0029
TRP 166
0.0030
LEU 167
0.0030
GLY 168
0.0025
GLU 169
0.0026
ARG 170
0.0028
ILE 171
0.0026
ASN 172
0.0019
ALA 173
0.0021
LYS 174
0.0021
GLY 175
0.0030
ILE 176
0.0034
GLY 177
0.0022
ASN 178
0.0020
GLY 179
0.0021
ILE 180
0.0019
SER 181
0.0014
LEU 182
0.0018
ILE 183
0.0014
ILE 184
0.0014
PHE 185
0.0018
VAL 186
0.0016
GLY 187
0.0013
ILE 188
0.0019
ILE 189
0.0024
SER 190
0.0016
GLU 191
0.0014
LEU 192
0.0024
PRO 193
0.0053
SER 194
0.0040
SER 195
0.0030
ILE 196
0.0050
SER 197
0.0114
SER 198
0.0103
VAL 199
0.0076
PHE 200
0.0120
LEU 201
0.0204
LEU 202
0.0189
GLY 203
0.0157
LYS 204
0.0233
ASN 205
0.0300
GLY 206
0.0259
GLU 207
0.0278
VAL 208
0.0190
SER 209
0.0145
GLY 210
0.0074
LEU 211
0.0083
VAL 212
0.0113
VAL 213
0.0046
LEU 214
0.0050
SER 215
0.0094
MET 216
0.0070
LEU 217
0.0059
LEU 218
0.0093
ALA 219
0.0095
PHE 220
0.0072
PHE 221
0.0075
ALA 222
0.0081
LEU 223
0.0070
PHE 224
0.0063
LEU 225
0.0064
LEU 226
0.0060
ILE 227
0.0050
ILE 228
0.0048
PHE 229
0.0043
PHE 230
0.0037
GLU 231
0.0029
ARG 232
0.0029
SER 233
0.0017
TYR 234
0.0014
ARG 235
0.0020
LYS 236
0.0023
VAL 237
0.0034
PHE 238
0.0033
VAL 239
0.0035
GLN 240
0.0035
TYR 241
0.0051
PRO 242
0.0052
LYS 243
0.0047
ARG 244
0.0044
GLN 245
0.0073
THR 246
0.0075
GLY 247
0.0089
GLY 248
0.0087
ARG 249
0.0057
PHE 250
0.0078
TYR 251
0.0069
ASN 252
0.0102
SER 253
0.0046
ASP 254
0.0049
SER 255
0.0042
SER 256
0.0045
TYR 257
0.0025
ILE 258
0.0025
PRO 259
0.0025
LEU 260
0.0027
LYS 261
0.0020
ILE 262
0.0025
ASN 263
0.0028
THR 264
0.0026
ALA 265
0.0025
GLY 266
0.0027
VAL 267
0.0029
ILE 268
0.0027
PRO 269
0.0032
PRO 270
0.0033
ILE 271
0.0033
PHE 272
0.0032
ALA 273
0.0044
ASN 274
0.0042
ALA 275
0.0041
LEU 276
0.0043
LEU 277
0.0056
LEU 278
0.0047
SER 279
0.0059
SER 280
0.0059
ILE 281
0.0059
SER 282
0.0075
LEU 283
0.0089
VAL 284
0.0071
ARG 285
0.0083
PHE 286
0.0113
HIS 287
0.0104
SER 288
0.0094
GLY 289
0.0102
SER 290
0.0078
GLU 291
0.0074
TRP 292
0.0079
ALA 293
0.0068
ASP 294
0.0084
VAL 295
0.0093
LEU 296
0.0079
LEU 297
0.0077
ARG 298
0.0102
TYR 299
0.0094
LEU 300
0.0071
SER 301
0.0093
SER 302
0.0073
GLU 303
0.0059
GLY 304
0.0039
ILE 305
0.0061
LEU 306
0.0059
TYR 307
0.0056
VAL 308
0.0050
SER 309
0.0055
VAL 310
0.0051
TYR 311
0.0047
ILE 312
0.0045
ALA 313
0.0042
LEU 314
0.0038
ILE 315
0.0035
MET 316
0.0034
PHE 317
0.0032
PHE 318
0.0029
THR 319
0.0026
PHE 320
0.0025
PHE 321
0.0029
TYR 322
0.0026
THR 323
0.0026
SER 324
0.0025
LEU 325
0.0028
VAL 326
0.0031
PHE 327
0.0031
ASP 328
0.0032
THR 329
0.0042
LYS 330
0.0042
GLU 331
0.0043
THR 332
0.0045
SER 333
0.0049
GLU 334
0.0056
MET 335
0.0055
LEU 336
0.0049
LYS 337
0.0057
LYS 338
0.0064
ASN 339
0.0057
GLY 340
0.0053
GLY 341
0.0046
PHE 342
0.0045
VAL 343
0.0042
PRO 344
0.0043
GLY 345
0.0054
LYS 346
0.0056
ARG 347
0.0064
PRO 348
0.0062
GLY 349
0.0064
LYS 350
0.0070
ALA 351
0.0063
THR 352
0.0052
LYS 353
0.0052
GLU 354
0.0055
TYR 355
0.0048
PHE 356
0.0043
ASP 357
0.0047
GLN 358
0.0048
VAL 359
0.0034
ILE 360
0.0034
GLY 361
0.0043
ARG 362
0.0038
ILE 363
0.0024
THR 364
0.0037
VAL 365
0.0036
LEU 366
0.0029
GLY 367
0.0034
ALA 368
0.0044
ILE 369
0.0043
TYR 370
0.0043
LEU 371
0.0042
SER 372
0.0045
VAL 373
0.0061
VAL 374
0.0055
CYS 375
0.0051
VAL 376
0.0055
VAL 377
0.0080
PRO 378
0.0067
GLU 379
0.0072
ILE 380
0.0085
VAL 381
0.0090
ARG 382
0.0083
HIS 383
0.0103
TYR 384
0.0115
CYS 385
0.0108
ALA 386
0.0116
VAL 387
0.0090
SER 388
0.0087
PHE 389
0.0037
THR 390
0.0031
LEU 391
0.0029
GLY 392
0.0043
GLY 393
0.0045
THR 394
0.0039
SER 395
0.0034
PHE 396
0.0040
LEU 397
0.0034
ILE 398
0.0029
ILE 399
0.0031
VAL 400
0.0035
ASN 401
0.0023
VAL 402
0.0021
ILE 403
0.0024
ASN 404
0.0025
ASP 405
0.0029
THR 406
0.0032
PHE 407
0.0036
SER 408
0.0032
GLN 409
0.0049
VAL 410
0.0048
GLN 411
0.0052
THR 412
0.0049
GLN 413
0.0075
VAL 414
0.0064
TYR 415
0.0087
SER 416
0.0094
GLY 417
0.0124
ARG 418
0.0109
TYR 419
0.0142
SER 420
0.0161
ALA 421
0.0175
LEU 422
0.0168
MET 423
0.0191
LYS 424
0.0203
LYS 425
0.0224
SER 426
0.0195
GLU 427
0.0188
LEU 428
0.0213
TRP 429
0.0249
LYS 430
0.0197
LYS 431
0.0178
VAL 432
0.0237
LYS 433
0.0271
MET 1
0.0099
PHE 2
0.0127
LEU 3
0.0066
ALA 4
0.0052
MET 5
0.0101
ILE 6
0.0074
GLY 7
0.0082
SER 8
0.0134
PHE 9
0.0109
ALA 10
0.0113
ARG 11
0.0107
PHE 12
0.0095
LEU 13
0.0090
CYS 14
0.0096
ASP 15
0.0077
VAL 16
0.0066
LYS 17
0.0074
GLN 18
0.0073
GLU 19
0.0051
ALA 20
0.0048
LEU 21
0.0056
GLN 22
0.0049
VAL 23
0.0029
SER 24
0.0023
TRP 25
0.0018
ALA 26
0.0028
SER 27
0.0045
ARG 28
0.0064
LYS 29
0.0074
GLU 30
0.0057
VAL 31
0.0056
SER 32
0.0074
VAL 33
0.0065
PHE 34
0.0050
LEU 35
0.0060
LEU 36
0.0067
ILE 37
0.0052
VAL 38
0.0044
LEU 39
0.0052
LEU 40
0.0052
THR 41
0.0034
VAL 42
0.0031
VAL 43
0.0034
VAL 44
0.0031
SER 45
0.0014
SER 46
0.0017
ILE 47
0.0019
LEU 48
0.0014
PHE 49
0.0011
SER 50
0.0012
CYS 51
0.0012
VAL 52
0.0012
ASP 53
0.0018
PHE 54
0.0017
VAL 55
0.0017
PHE 56
0.0018
LEU 57
0.0028
ARG 58
0.0023
LEU 59
0.0022
VAL 60
0.0028
LYS 61
0.0039
ILE 62
0.0030
ALA 63
0.0030
LEU 64
0.0039
GLY 65
0.0050
VAL 66
0.0047
VAL 67
0.0054
TYR 68
0.0054
ALA 69
0.0051
ALA 70
0.0039
MET 1
0.0162
SER 2
0.0128
PHE 3
0.0075
VAL 4
0.0088
SER 5
0.0067
CYS 6
0.0047
LEU 7
0.0028
MET 8
0.0029
PHE 9
0.0020
LEU 10
0.0006
THR 11
0.0016
ALA 12
0.0017
ALA 13
0.0024
GLN 14
0.0028
VAL 15
0.0032
PHE 16
0.0033
LEU 17
0.0034
ALA 18
0.0036
PHE 19
0.0037
LEU 20
0.0037
LEU 21
0.0038
VAL 22
0.0036
LEU 23
0.0036
LEU 24
0.0037
VAL 25
0.0035
LEU 26
0.0033
LEU 27
0.0034
GLN 28
0.0034
SER 29
0.0033
PRO 30
0.0027
GLU 31
0.0023
SER 32
0.0019
ASP 33
0.0012
THR 34
0.0015
LEU 35
0.0009
GLY 36
0.0011
GLY 37
0.0013
PHE 38
0.0017
GLY 39
0.0021
GLY 40
0.0015
PRO 41
0.0016
GLN 42
0.0016
CYS 43
0.0015
ASN 44
0.0021
LEU 45
0.0017
GLY 46
0.0019
SER 47
0.0028
MET 48
0.0021
PHE 49
0.0007
GLY 50
0.0016
LYS 51
0.0024
SER 52
0.0033
SER 53
0.0024
SER 54
0.0032
SER 55
0.0037
SER 56
0.0039
PHE 57
0.0046
ILE 58
0.0042
ALA 59
0.0041
LYS 60
0.0047
LEU 61
0.0043
THR 62
0.0041
ALA 63
0.0043
VAL 64
0.0045
VAL 65
0.0038
ALA 66
0.0039
ALA 67
0.0039
ALA 68
0.0036
PHE 69
0.0032
ILE 70
0.0034
VAL 71
0.0029
ASN 72
0.0026
THR 73
0.0028
ILE 74
0.0030
LEU 75
0.0021
LEU 76
0.0021
VAL 77
0.0030
GLY 78
0.0035
THR 79
0.0027
ASN 80
0.0033
ALA 81
0.0054
ARG 82
0.0062
ARG 83
0.0062
VAL 84
0.0072
ARG 85
0.0102
GLU 86
0.0131
VAL 87
0.0105
SER 88
0.0092
VAL 89
0.0330
VAL 90
0.0392
SER 91
0.0208
LYS 92
0.0142
THR 93
0.0400
GLU 94
0.0393
ALA 95
0.0229
VAL 96
0.0261
SER 97
0.0289
GLY 98
0.0284
GLN 99
0.0274
GLU 100
0.0207
SER 101
0.0231
ASN 102
0.0154
GLY 103
0.0294
SER 104
0.0417
GLU 105
0.0074
VAL 106
0.0684
PRO 107
0.0515
PHE 108
0.0181
GLU 109
0.0948
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.