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 = 0.0673
MET 1
0.0482
ASN 2
0.0386
VAL 3
0.0201
GLY 4
0.0197
ALA 5
0.0177
ARG 6
0.0074
GLY 7
0.0056
ASN 8
0.0067
ALA 9
0.0077
GLY 10
0.0073
LEU 11
0.0067
PHE 12
0.0071
TRP 13
0.0074
ARG 14
0.0069
PHE 15
0.0064
GLY 16
0.0066
PHE 17
0.0067
THR 18
0.0062
LEU 19
0.0054
LEU 20
0.0052
ALA 21
0.0051
LEU 22
0.0045
ILE 23
0.0042
VAL 24
0.0038
TYR 25
0.0036
ARG 26
0.0035
LEU 27
0.0033
GLY 28
0.0030
THR 29
0.0027
TYR 30
0.0030
ILE 31
0.0043
PRO 32
0.0043
ILE 33
0.0042
PRO 34
0.0082
GLY 35
0.0105
VAL 36
0.0088
ASN 37
0.0097
PRO 38
0.0074
SER 39
0.0088
VAL 40
0.0085
VAL 41
0.0057
GLU 42
0.0051
ASP 43
0.0062
ILE 44
0.0046
ILE 45
0.0020
SER 46
0.0035
SER 47
0.0025
HIS 48
0.0007
ALA 49
0.0028
THR 50
0.0036
GLY 51
0.0032
VAL 52
0.0025
LEU 53
0.0017
GLY 54
0.0023
ILE 55
0.0032
PHE 56
0.0027
ASN 57
0.0024
VAL 58
0.0032
PHE 59
0.0033
SER 60
0.0027
GLY 61
0.0032
GLY 62
0.0024
ALA 63
0.0018
LEU 64
0.0011
GLY 65
0.0019
ARG 66
0.0028
MET 67
0.0025
THR 68
0.0021
ILE 69
0.0014
PHE 70
0.0016
ALA 71
0.0013
LEU 72
0.0026
ASN 73
0.0031
VAL 74
0.0040
MET 75
0.0041
PRO 76
0.0044
TYR 77
0.0051
ILE 78
0.0051
VAL 79
0.0051
SER 80
0.0057
SER 81
0.0060
ILE 82
0.0050
ILE 83
0.0056
VAL 84
0.0063
GLN 85
0.0052
LEU 86
0.0051
LEU 87
0.0060
SER 88
0.0060
VAL 89
0.0053
ALA 90
0.0061
ILE 91
0.0070
PRO 92
0.0072
THR 93
0.0078
LEU 94
0.0071
ASN 95
0.0064
GLU 96
0.0070
MET 97
0.0075
ARG 98
0.0065
GLN 99
0.0058
ASP 100
0.0077
GLY 101
0.0074
GLU 102
0.0078
LEU 103
0.0087
GLY 104
0.0082
ARG 105
0.0075
MET 106
0.0081
LYS 107
0.0083
MET 108
0.0075
SER 109
0.0072
THR 110
0.0077
TYR 111
0.0075
THR 112
0.0067
ARG 113
0.0064
TYR 114
0.0068
LEU 115
0.0064
SER 116
0.0053
VAL 117
0.0051
ALA 118
0.0059
PHE 119
0.0053
CYS 120
0.0043
ILE 121
0.0053
ALA 122
0.0069
GLN 123
0.0054
GLY 124
0.0051
LEU 125
0.0077
VAL 126
0.0081
ILE 127
0.0065
LEU 128
0.0076
LEU 129
0.0100
GLY 130
0.0092
LEU 131
0.0087
GLU 132
0.0113
ARG 133
0.0119
MET 134
0.0108
ASN 135
0.0122
SER 136
0.0146
ASP 137
0.0172
GLU 138
0.0159
VAL 139
0.0131
MET 140
0.0133
VAL 141
0.0104
VAL 142
0.0117
ILE 143
0.0141
ASN 144
0.0153
PRO 145
0.0144
GLY 146
0.0153
ILE 147
0.0147
MET 148
0.0135
PHE 149
0.0114
ARG 150
0.0106
VAL 151
0.0100
VAL 152
0.0082
GLY 153
0.0065
ILE 154
0.0057
SER 155
0.0048
SER 156
0.0031
LEU 157
0.0024
LEU 158
0.0033
ALA 159
0.0019
GLY 160
0.0020
THR 161
0.0032
MET 162
0.0041
PHE 163
0.0037
LEU 164
0.0041
LEU 165
0.0052
TRP 166
0.0056
LEU 167
0.0054
GLY 168
0.0057
GLU 169
0.0066
ARG 170
0.0068
ILE 171
0.0065
ASN 172
0.0067
ALA 173
0.0073
LYS 174
0.0075
GLY 175
0.0068
ILE 176
0.0062
GLY 177
0.0056
ASN 178
0.0057
GLY 179
0.0055
ILE 180
0.0051
SER 181
0.0046
LEU 182
0.0046
ILE 183
0.0042
ILE 184
0.0038
PHE 185
0.0039
VAL 186
0.0037
GLY 187
0.0033
ILE 188
0.0034
ILE 189
0.0035
SER 190
0.0033
GLU 191
0.0034
LEU 192
0.0039
PRO 193
0.0045
SER 194
0.0043
SER 195
0.0046
ILE 196
0.0055
SER 197
0.0059
SER 198
0.0060
VAL 199
0.0068
PHE 200
0.0076
LEU 201
0.0079
LEU 202
0.0083
GLY 203
0.0091
LYS 204
0.0097
ASN 205
0.0100
GLY 206
0.0107
GLU 207
0.0101
VAL 208
0.0096
SER 209
0.0106
GLY 210
0.0102
LEU 211
0.0102
VAL 212
0.0093
VAL 213
0.0084
LEU 214
0.0085
SER 215
0.0082
MET 216
0.0072
LEU 217
0.0065
LEU 218
0.0064
ALA 219
0.0060
PHE 220
0.0049
PHE 221
0.0044
ALA 222
0.0038
LEU 223
0.0037
PHE 224
0.0036
LEU 225
0.0029
LEU 226
0.0028
ILE 227
0.0028
ILE 228
0.0025
PHE 229
0.0021
PHE 230
0.0015
GLU 231
0.0018
ARG 232
0.0020
SER 233
0.0015
TYR 234
0.0016
ARG 235
0.0042
LYS 236
0.0066
VAL 237
0.0079
PHE 238
0.0143
VAL 239
0.0142
GLN 240
0.0177
TYR 241
0.0188
PRO 242
0.0244
LYS 243
0.0234
ARG 244
0.0491
GLN 245
0.0500
THR 246
0.0673
GLY 247
0.0597
GLY 248
0.0461
ARG 249
0.0206
PHE 250
0.0334
TYR 251
0.0365
ASN 252
0.0601
SER 253
0.0342
ASP 254
0.0308
SER 255
0.0225
SER 256
0.0130
TYR 257
0.0098
ILE 258
0.0055
PRO 259
0.0037
LEU 260
0.0022
LYS 261
0.0008
ILE 262
0.0008
ASN 263
0.0018
THR 264
0.0019
ALA 265
0.0031
GLY 266
0.0032
VAL 267
0.0038
ILE 268
0.0042
PRO 269
0.0040
PRO 270
0.0041
ILE 271
0.0042
PHE 272
0.0042
ALA 273
0.0043
ASN 274
0.0042
ALA 275
0.0042
LEU 276
0.0043
LEU 277
0.0043
LEU 278
0.0035
SER 279
0.0038
SER 280
0.0051
ILE 281
0.0038
SER 282
0.0032
LEU 283
0.0064
VAL 284
0.0069
ARG 285
0.0055
PHE 286
0.0086
HIS 287
0.0115
SER 288
0.0106
GLY 289
0.0157
SER 290
0.0165
GLU 291
0.0149
TRP 292
0.0141
ALA 293
0.0102
ASP 294
0.0076
VAL 295
0.0070
LEU 296
0.0073
LEU 297
0.0037
ARG 298
0.0022
TYR 299
0.0051
LEU 300
0.0049
SER 301
0.0040
SER 302
0.0042
GLU 303
0.0049
GLY 304
0.0056
ILE 305
0.0072
LEU 306
0.0068
TYR 307
0.0054
VAL 308
0.0057
SER 309
0.0059
VAL 310
0.0049
TYR 311
0.0046
ILE 312
0.0047
ALA 313
0.0042
LEU 314
0.0041
ILE 315
0.0039
MET 316
0.0034
PHE 317
0.0037
PHE 318
0.0037
THR 319
0.0033
PHE 320
0.0034
PHE 321
0.0037
TYR 322
0.0045
THR 323
0.0032
SER 324
0.0040
LEU 325
0.0051
VAL 326
0.0041
PHE 327
0.0035
ASP 328
0.0078
THR 329
0.0085
LYS 330
0.0117
GLU 331
0.0105
THR 332
0.0077
SER 333
0.0117
GLU 334
0.0138
MET 335
0.0110
LEU 336
0.0117
LYS 337
0.0152
LYS 338
0.0145
ASN 339
0.0127
GLY 340
0.0166
GLY 341
0.0151
PHE 342
0.0171
VAL 343
0.0164
PRO 344
0.0200
GLY 345
0.0223
LYS 346
0.0203
ARG 347
0.0223
PRO 348
0.0195
GLY 349
0.0193
LYS 350
0.0200
ALA 351
0.0193
THR 352
0.0153
LYS 353
0.0141
GLU 354
0.0148
TYR 355
0.0123
PHE 356
0.0092
ASP 357
0.0101
GLN 358
0.0091
VAL 359
0.0064
ILE 360
0.0047
GLY 361
0.0057
ARG 362
0.0043
ILE 363
0.0029
THR 364
0.0031
VAL 365
0.0036
LEU 366
0.0022
GLY 367
0.0022
ALA 368
0.0034
ILE 369
0.0034
TYR 370
0.0031
LEU 371
0.0035
SER 372
0.0041
VAL 373
0.0043
VAL 374
0.0042
CYS 375
0.0045
VAL 376
0.0052
VAL 377
0.0054
PRO 378
0.0054
GLU 379
0.0056
ILE 380
0.0064
VAL 381
0.0066
ARG 382
0.0062
HIS 383
0.0066
TYR 384
0.0074
CYS 385
0.0076
ALA 386
0.0073
VAL 387
0.0069
SER 388
0.0055
PHE 389
0.0052
THR 390
0.0042
LEU 391
0.0043
GLY 392
0.0044
GLY 393
0.0046
THR 394
0.0042
SER 395
0.0042
PHE 396
0.0042
LEU 397
0.0039
ILE 398
0.0039
ILE 399
0.0039
VAL 400
0.0034
ASN 401
0.0035
VAL 402
0.0039
ILE 403
0.0037
ASN 404
0.0033
ASP 405
0.0037
THR 406
0.0044
PHE 407
0.0043
SER 408
0.0042
GLN 409
0.0055
VAL 410
0.0057
GLN 411
0.0056
THR 412
0.0062
GLN 413
0.0057
VAL 414
0.0056
TYR 415
0.0079
SER 416
0.0091
GLY 417
0.0071
ARG 418
0.0049
TYR 419
0.0158
SER 420
0.0214
ALA 421
0.0190
LEU 422
0.0050
MET 423
0.0257
LYS 424
0.0349
LYS 425
0.0179
SER 426
0.0133
GLU 427
0.0314
LEU 428
0.0327
TRP 429
0.0201
LYS 430
0.0192
LYS 431
0.0310
VAL 432
0.0353
LYS 433
0.0248
MET 1
0.0149
PHE 2
0.0166
LEU 3
0.0133
ALA 4
0.0062
MET 5
0.0079
ILE 6
0.0073
GLY 7
0.0044
SER 8
0.0038
PHE 9
0.0048
ALA 10
0.0035
ARG 11
0.0045
PHE 12
0.0052
LEU 13
0.0044
CYS 14
0.0047
ASP 15
0.0053
VAL 16
0.0041
LYS 17
0.0040
GLN 18
0.0050
GLU 19
0.0041
ALA 20
0.0030
LEU 21
0.0041
GLN 22
0.0050
VAL 23
0.0033
SER 24
0.0046
TRP 25
0.0030
ALA 26
0.0029
SER 27
0.0039
ARG 28
0.0038
LYS 29
0.0043
GLU 30
0.0030
VAL 31
0.0025
SER 32
0.0034
VAL 33
0.0032
PHE 34
0.0023
LEU 35
0.0029
LEU 36
0.0035
ILE 37
0.0032
VAL 38
0.0033
LEU 39
0.0036
LEU 40
0.0033
THR 41
0.0036
VAL 42
0.0036
VAL 43
0.0032
VAL 44
0.0038
SER 45
0.0038
SER 46
0.0032
ILE 47
0.0037
LEU 48
0.0039
PHE 49
0.0034
SER 50
0.0032
CYS 51
0.0038
VAL 52
0.0034
ASP 53
0.0030
PHE 54
0.0033
VAL 55
0.0034
PHE 56
0.0038
LEU 57
0.0032
ARG 58
0.0034
LEU 59
0.0058
VAL 60
0.0079
LYS 61
0.0079
ILE 62
0.0099
ALA 63
0.0146
LEU 64
0.0163
GLY 65
0.0199
VAL 66
0.0242
VAL 67
0.0271
TYR 68
0.0322
ALA 69
0.0378
ALA 70
0.0434
MET 1
0.0490
SER 2
0.0440
PHE 3
0.0348
VAL 4
0.0328
SER 5
0.0327
CYS 6
0.0275
LEU 7
0.0216
MET 8
0.0220
PHE 9
0.0193
LEU 10
0.0144
THR 11
0.0132
ALA 12
0.0132
ALA 13
0.0091
GLN 14
0.0075
VAL 15
0.0082
PHE 16
0.0061
LEU 17
0.0032
ALA 18
0.0037
PHE 19
0.0055
LEU 20
0.0038
LEU 21
0.0031
VAL 22
0.0052
LEU 23
0.0064
LEU 24
0.0060
VAL 25
0.0061
LEU 26
0.0074
LEU 27
0.0082
GLN 28
0.0078
SER 29
0.0087
PRO 30
0.0078
GLU 31
0.0081
SER 32
0.0074
ASP 33
0.0077
THR 34
0.0068
LEU 35
0.0066
GLY 36
0.0067
GLY 37
0.0051
PHE 38
0.0042
GLY 39
0.0041
GLY 40
0.0055
PRO 41
0.0055
GLN 42
0.0056
CYS 43
0.0057
ASN 44
0.0062
LEU 45
0.0065
GLY 46
0.0071
SER 47
0.0071
MET 48
0.0075
PHE 49
0.0082
GLY 50
0.0090
LYS 51
0.0096
SER 52
0.0134
SER 53
0.0133
SER 54
0.0124
SER 55
0.0100
SER 56
0.0097
PHE 57
0.0096
ILE 58
0.0081
ALA 59
0.0072
LYS 60
0.0071
LEU 61
0.0057
THR 62
0.0046
ALA 63
0.0050
VAL 64
0.0042
VAL 65
0.0020
ALA 66
0.0027
ALA 67
0.0058
ALA 68
0.0053
PHE 69
0.0041
ILE 70
0.0064
VAL 71
0.0094
ASN 72
0.0091
THR 73
0.0081
ILE 74
0.0109
LEU 75
0.0136
LEU 76
0.0129
VAL 77
0.0121
GLY 78
0.0155
THR 79
0.0181
ASN 80
0.0165
ALA 81
0.0157
ARG 82
0.0191
ARG 83
0.0199
VAL 84
0.0178
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.