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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 = 0.1174
MET 1
0.0149
ASN 2
0.0116
VAL 3
0.0103
GLY 4
0.0086
ALA 5
0.0076
ARG 6
0.0081
GLY 7
0.0086
ASN 8
0.0087
ALA 9
0.0088
GLY 10
0.0090
LEU 11
0.0087
PHE 12
0.0084
TRP 13
0.0084
ARG 14
0.0080
PHE 15
0.0076
GLY 16
0.0075
PHE 17
0.0075
THR 18
0.0068
LEU 19
0.0065
LEU 20
0.0067
ALA 21
0.0063
LEU 22
0.0056
ILE 23
0.0056
VAL 24
0.0058
TYR 25
0.0050
ARG 26
0.0044
LEU 27
0.0050
GLY 28
0.0048
THR 29
0.0036
TYR 30
0.0041
ILE 31
0.0050
PRO 32
0.0047
ILE 33
0.0050
PRO 34
0.0062
GLY 35
0.0064
VAL 36
0.0054
ASN 37
0.0054
PRO 38
0.0043
SER 39
0.0043
VAL 40
0.0045
VAL 41
0.0036
GLU 42
0.0028
ASP 43
0.0033
ILE 44
0.0035
ILE 45
0.0023
SER 46
0.0021
SER 47
0.0031
HIS 48
0.0028
ALA 49
0.0017
THR 50
0.0025
GLY 51
0.0023
VAL 52
0.0016
LEU 53
0.0010
GLY 54
0.0009
ILE 55
0.0013
PHE 56
0.0006
ASN 57
0.0006
VAL 58
0.0014
PHE 59
0.0020
SER 60
0.0019
GLY 61
0.0021
GLY 62
0.0015
ALA 63
0.0023
LEU 64
0.0018
GLY 65
0.0019
ARG 66
0.0029
MET 67
0.0032
THR 68
0.0037
ILE 69
0.0042
PHE 70
0.0034
ALA 71
0.0024
LEU 72
0.0021
ASN 73
0.0028
VAL 74
0.0032
MET 75
0.0022
PRO 76
0.0022
TYR 77
0.0033
ILE 78
0.0031
VAL 79
0.0024
SER 80
0.0028
SER 81
0.0038
ILE 82
0.0036
ILE 83
0.0032
VAL 84
0.0040
GLN 85
0.0047
LEU 86
0.0045
LEU 87
0.0044
SER 88
0.0053
VAL 89
0.0057
ALA 90
0.0053
ILE 91
0.0053
PRO 92
0.0061
THR 93
0.0058
LEU 94
0.0055
ASN 95
0.0063
GLU 96
0.0069
MET 97
0.0065
ARG 98
0.0067
GLN 99
0.0079
ASP 100
0.0081
GLY 101
0.0087
GLU 102
0.0086
LEU 103
0.0079
GLY 104
0.0071
ARG 105
0.0069
MET 106
0.0069
LYS 107
0.0061
MET 108
0.0054
SER 109
0.0056
THR 110
0.0054
TYR 111
0.0044
THR 112
0.0041
ARG 113
0.0044
TYR 114
0.0039
LEU 115
0.0030
SER 116
0.0030
VAL 117
0.0034
ALA 118
0.0026
PHE 119
0.0018
CYS 120
0.0025
ILE 121
0.0029
ALA 122
0.0020
GLN 123
0.0016
GLY 124
0.0027
LEU 125
0.0032
VAL 126
0.0027
ILE 127
0.0028
LEU 128
0.0039
LEU 129
0.0044
GLY 130
0.0040
LEU 131
0.0045
GLU 132
0.0056
ARG 133
0.0056
MET 134
0.0055
ASN 135
0.0065
SER 136
0.0074
ASP 137
0.0086
GLU 138
0.0081
VAL 139
0.0069
MET 140
0.0069
VAL 141
0.0057
VAL 142
0.0062
ILE 143
0.0074
ASN 144
0.0078
PRO 145
0.0071
GLY 146
0.0072
ILE 147
0.0069
MET 148
0.0073
PHE 149
0.0064
ARG 150
0.0055
VAL 151
0.0059
VAL 152
0.0062
GLY 153
0.0050
ILE 154
0.0044
SER 155
0.0053
SER 156
0.0052
LEU 157
0.0040
LEU 158
0.0043
ALA 159
0.0053
GLY 160
0.0047
THR 161
0.0040
MET 162
0.0049
PHE 163
0.0056
LEU 164
0.0049
LEU 165
0.0051
TRP 166
0.0062
LEU 167
0.0062
GLY 168
0.0058
GLU 169
0.0066
ARG 170
0.0073
ILE 171
0.0071
ASN 172
0.0073
ALA 173
0.0082
LYS 174
0.0084
GLY 175
0.0077
ILE 176
0.0075
GLY 177
0.0070
ASN 178
0.0064
GLY 179
0.0060
ILE 180
0.0051
SER 181
0.0050
LEU 182
0.0052
ILE 183
0.0045
ILE 184
0.0037
PHE 185
0.0042
VAL 186
0.0040
GLY 187
0.0030
ILE 188
0.0029
ILE 189
0.0034
SER 190
0.0028
GLU 191
0.0019
LEU 192
0.0026
PRO 193
0.0024
SER 194
0.0015
SER 195
0.0019
ILE 196
0.0026
SER 197
0.0019
SER 198
0.0017
VAL 199
0.0028
PHE 200
0.0028
LEU 201
0.0022
LEU 202
0.0030
GLY 203
0.0036
LYS 204
0.0031
ASN 205
0.0032
GLY 206
0.0043
GLU 207
0.0044
VAL 208
0.0047
SER 209
0.0053
GLY 210
0.0050
LEU 211
0.0059
VAL 212
0.0056
VAL 213
0.0047
LEU 214
0.0054
SER 215
0.0060
MET 216
0.0052
LEU 217
0.0050
LEU 218
0.0060
ALA 219
0.0060
PHE 220
0.0052
PHE 221
0.0059
ALA 222
0.0066
LEU 223
0.0060
PHE 224
0.0059
LEU 225
0.0068
LEU 226
0.0069
ILE 227
0.0063
ILE 228
0.0068
PHE 229
0.0073
PHE 230
0.0070
GLU 231
0.0068
ARG 232
0.0072
SER 233
0.0071
TYR 234
0.0068
ARG 235
0.0060
LYS 236
0.0054
VAL 237
0.0047
PHE 238
0.0012
VAL 239
0.0031
GLN 240
0.0061
TYR 241
0.0107
PRO 242
0.0139
LYS 243
0.0258
ARG 244
0.0462
GLN 245
0.0689
THR 246
0.0917
GLY 247
0.1174
GLY 248
0.1169
ARG 249
0.1044
PHE 250
0.0788
TYR 251
0.0645
ASN 252
0.0426
SER 253
0.0198
ASP 254
0.0146
SER 255
0.0058
SER 256
0.0054
TYR 257
0.0043
ILE 258
0.0065
PRO 259
0.0062
LEU 260
0.0064
LYS 261
0.0069
ILE 262
0.0068
ASN 263
0.0065
THR 264
0.0066
ALA 265
0.0060
GLY 266
0.0058
VAL 267
0.0050
ILE 268
0.0048
PRO 269
0.0048
PRO 270
0.0044
ILE 271
0.0037
PHE 272
0.0036
ALA 273
0.0036
ASN 274
0.0028
ALA 275
0.0022
LEU 276
0.0023
LEU 277
0.0023
LEU 278
0.0014
SER 279
0.0008
SER 280
0.0017
ILE 281
0.0020
SER 282
0.0014
LEU 283
0.0018
VAL 284
0.0028
ARG 285
0.0030
PHE 286
0.0031
HIS 287
0.0039
SER 288
0.0045
GLY 289
0.0055
SER 290
0.0057
GLU 291
0.0062
TRP 292
0.0056
ALA 293
0.0046
ASP 294
0.0050
VAL 295
0.0055
LEU 296
0.0046
LEU 297
0.0040
ARG 298
0.0047
TYR 299
0.0048
LEU 300
0.0038
SER 301
0.0036
SER 302
0.0032
GLU 303
0.0042
GLY 304
0.0048
ILE 305
0.0056
LEU 306
0.0051
TYR 307
0.0041
VAL 308
0.0046
SER 309
0.0052
VAL 310
0.0043
TYR 311
0.0040
ILE 312
0.0050
ALA 313
0.0050
LEU 314
0.0043
ILE 315
0.0048
MET 316
0.0054
PHE 317
0.0052
PHE 318
0.0050
THR 319
0.0057
PHE 320
0.0059
PHE 321
0.0057
TYR 322
0.0057
THR 323
0.0062
SER 324
0.0065
LEU 325
0.0063
VAL 326
0.0063
PHE 327
0.0067
ASP 328
0.0081
THR 329
0.0069
LYS 330
0.0071
GLU 331
0.0075
THR 332
0.0065
SER 333
0.0051
GLU 334
0.0061
MET 335
0.0073
LEU 336
0.0056
LYS 337
0.0047
LYS 338
0.0074
ASN 339
0.0086
GLY 340
0.0078
GLY 341
0.0060
PHE 342
0.0027
VAL 343
0.0014
PRO 344
0.0035
GLY 345
0.0048
LYS 346
0.0029
ARG 347
0.0025
PRO 348
0.0015
GLY 349
0.0031
LYS 350
0.0046
ALA 351
0.0041
THR 352
0.0033
LYS 353
0.0051
GLU 354
0.0058
TYR 355
0.0047
PHE 356
0.0053
ASP 357
0.0066
GLN 358
0.0058
VAL 359
0.0055
ILE 360
0.0063
GLY 361
0.0058
ARG 362
0.0060
ILE 363
0.0062
THR 364
0.0062
VAL 365
0.0062
LEU 366
0.0062
GLY 367
0.0063
ALA 368
0.0059
ILE 369
0.0061
TYR 370
0.0063
LEU 371
0.0057
SER 372
0.0055
VAL 373
0.0058
VAL 374
0.0054
CYS 375
0.0046
VAL 376
0.0048
VAL 377
0.0053
PRO 378
0.0044
GLU 379
0.0041
ILE 380
0.0050
VAL 381
0.0049
ARG 382
0.0040
HIS 383
0.0045
TYR 384
0.0053
CYS 385
0.0048
ALA 386
0.0042
VAL 387
0.0035
SER 388
0.0025
PHE 389
0.0026
THR 390
0.0019
LEU 391
0.0027
GLY 392
0.0032
GLY 393
0.0042
THR 394
0.0039
SER 395
0.0036
PHE 396
0.0045
LEU 397
0.0049
ILE 398
0.0046
ILE 399
0.0048
VAL 400
0.0056
ASN 401
0.0058
VAL 402
0.0056
ILE 403
0.0060
ASN 404
0.0068
ASP 405
0.0068
THR 406
0.0070
PHE 407
0.0076
SER 408
0.0080
GLN 409
0.0081
VAL 410
0.0084
GLN 411
0.0087
THR 412
0.0087
GLN 413
0.0087
VAL 414
0.0088
TYR 415
0.0077
SER 416
0.0072
GLY 417
0.0071
ARG 418
0.0043
TYR 419
0.0029
SER 420
0.0047
ALA 421
0.0086
LEU 422
0.0094
MET 423
0.0129
LYS 424
0.0195
LYS 425
0.0222
SER 426
0.0275
GLU 427
0.0326
LEU 428
0.0390
TRP 429
0.0432
LYS 430
0.0491
LYS 431
0.0553
VAL 432
0.0612
LYS 433
0.0679
MET 1
0.0065
PHE 2
0.0063
LEU 3
0.0061
ALA 4
0.0061
MET 5
0.0062
ILE 6
0.0060
GLY 7
0.0058
SER 8
0.0059
PHE 9
0.0059
ALA 10
0.0058
ARG 11
0.0058
PHE 12
0.0058
LEU 13
0.0059
CYS 14
0.0059
ASP 15
0.0058
VAL 16
0.0059
LYS 17
0.0060
GLN 18
0.0058
GLU 19
0.0059
ALA 20
0.0062
LEU 21
0.0062
GLN 22
0.0059
VAL 23
0.0063
SER 24
0.0066
TRP 25
0.0073
ALA 26
0.0078
SER 27
0.0081
ARG 28
0.0088
LYS 29
0.0090
GLU 30
0.0084
VAL 31
0.0082
SER 32
0.0084
VAL 33
0.0083
PHE 34
0.0077
LEU 35
0.0073
LEU 36
0.0075
ILE 37
0.0072
VAL 38
0.0064
LEU 39
0.0062
LEU 40
0.0064
THR 41
0.0061
VAL 42
0.0052
VAL 43
0.0053
VAL 44
0.0057
SER 45
0.0050
SER 46
0.0042
ILE 47
0.0048
LEU 48
0.0051
PHE 49
0.0041
SER 50
0.0037
CYS 51
0.0050
VAL 52
0.0049
ASP 53
0.0036
PHE 54
0.0044
VAL 55
0.0066
PHE 56
0.0056
LEU 57
0.0057
ARG 58
0.0086
LEU 59
0.0105
VAL 60
0.0101
LYS 61
0.0121
ILE 62
0.0161
ALA 63
0.0173
LEU 64
0.0185
GLY 65
0.0213
VAL 66
0.0248
VAL 67
0.0239
TYR 68
0.0271
ALA 69
0.0307
ALA 70
0.0336
MET 1
0.0147
SER 2
0.0142
PHE 3
0.0127
VAL 4
0.0121
SER 5
0.0125
CYS 6
0.0119
LEU 7
0.0105
MET 8
0.0105
PHE 9
0.0108
LEU 10
0.0097
THR 11
0.0087
ALA 12
0.0091
ALA 13
0.0092
GLN 14
0.0080
VAL 15
0.0074
PHE 16
0.0082
LEU 17
0.0080
ALA 18
0.0067
PHE 19
0.0069
LEU 20
0.0078
LEU 21
0.0071
VAL 22
0.0062
LEU 23
0.0070
LEU 24
0.0076
VAL 25
0.0067
LEU 26
0.0065
LEU 27
0.0077
GLN 28
0.0077
SER 29
0.0079
PRO 30
0.0073
GLU 31
0.0082
SER 32
0.0076
ASP 33
0.0081
THR 34
0.0073
LEU 35
0.0067
GLY 36
0.0076
GLY 37
0.0065
PHE 38
0.0068
GLY 39
0.0078
GLY 40
0.0080
PRO 41
0.0084
GLN 42
0.0087
CYS 43
0.0088
ASN 44
0.0089
LEU 45
0.0088
GLY 46
0.0096
SER 47
0.0088
MET 48
0.0091
PHE 49
0.0101
GLY 50
0.0106
LYS 51
0.0102
SER 52
0.0112
SER 53
0.0111
SER 54
0.0106
SER 55
0.0096
SER 56
0.0099
PHE 57
0.0102
ILE 58
0.0093
ALA 59
0.0087
LYS 60
0.0093
LEU 61
0.0093
THR 62
0.0082
ALA 63
0.0082
VAL 64
0.0090
VAL 65
0.0084
ALA 66
0.0075
ALA 67
0.0081
ALA 68
0.0087
PHE 69
0.0077
ILE 70
0.0072
VAL 71
0.0083
ASN 72
0.0085
THR 73
0.0073
ILE 74
0.0075
LEU 75
0.0088
LEU 76
0.0084
VAL 77
0.0075
GLY 78
0.0084
THR 79
0.0094
ASN 80
0.0088
ALA 81
0.0082
ARG 82
0.0095
ARG 83
0.0099
VAL 84
0.0090
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.