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 = 0.0388
MET 1
0.0129
ASN 2
0.0263
VAL 3
0.0216
GLY 4
0.0178
ALA 5
0.0192
ARG 6
0.0202
GLY 7
0.0106
ASN 8
0.0093
ALA 9
0.0126
GLY 10
0.0095
LEU 11
0.0080
PHE 12
0.0086
TRP 13
0.0062
ARG 14
0.0064
PHE 15
0.0063
GLY 16
0.0051
PHE 17
0.0042
THR 18
0.0046
LEU 19
0.0048
LEU 20
0.0046
ALA 21
0.0041
LEU 22
0.0041
ILE 23
0.0045
VAL 24
0.0050
TYR 25
0.0041
ARG 26
0.0032
LEU 27
0.0045
GLY 28
0.0054
THR 29
0.0040
TYR 30
0.0039
ILE 31
0.0076
PRO 32
0.0078
ILE 33
0.0081
PRO 34
0.0098
GLY 35
0.0125
VAL 36
0.0117
ASN 37
0.0132
PRO 38
0.0112
SER 39
0.0133
VAL 40
0.0127
VAL 41
0.0074
GLU 42
0.0089
ASP 43
0.0120
ILE 44
0.0082
ILE 45
0.0055
SER 46
0.0107
SER 47
0.0140
HSD 48
0.0112
ALA 49
0.0061
THR 50
0.0085
GLY 51
0.0093
VAL 52
0.0096
LEU 53
0.0065
GLY 54
0.0046
ILE 55
0.0053
PHE 56
0.0050
ASN 57
0.0031
VAL 58
0.0033
PHE 59
0.0040
SER 60
0.0038
GLY 61
0.0026
GLY 62
0.0022
ALA 63
0.0038
LEU 64
0.0034
GLY 65
0.0021
ARG 66
0.0045
MET 67
0.0059
THR 68
0.0061
ILE 69
0.0065
PHE 70
0.0053
ALA 71
0.0045
LEU 72
0.0054
ASN 73
0.0042
VAL 74
0.0052
MET 75
0.0053
PRO 76
0.0058
TYR 77
0.0054
ILE 78
0.0051
VAL 79
0.0062
SER 80
0.0060
SER 81
0.0050
ILE 82
0.0042
ILE 83
0.0036
VAL 84
0.0036
GLN 85
0.0018
LEU 86
0.0027
LEU 87
0.0031
SER 88
0.0091
VAL 89
0.0116
ALA 90
0.0127
ILE 91
0.0175
PRO 92
0.0256
THR 93
0.0267
LEU 94
0.0155
ASN 95
0.0170
GLU 96
0.0231
MET 97
0.0167
ARG 98
0.0138
GLN 99
0.0178
ASP 100
0.0220
GLY 101
0.0193
GLU 102
0.0160
LEU 103
0.0180
GLY 104
0.0152
ARG 105
0.0101
MET 106
0.0094
LYS 107
0.0116
MET 108
0.0078
SER 109
0.0040
THR 110
0.0072
TYR 111
0.0057
THR 112
0.0042
ARG 113
0.0051
TYR 114
0.0065
LEU 115
0.0068
SER 116
0.0063
VAL 117
0.0068
ALA 118
0.0088
PHE 119
0.0076
CYS 120
0.0065
ILE 121
0.0078
ALA 122
0.0075
GLN 123
0.0062
GLY 124
0.0055
LEU 125
0.0060
VAL 126
0.0047
ILE 127
0.0056
LEU 128
0.0066
LEU 129
0.0065
GLY 130
0.0072
LEU 131
0.0077
GLU 132
0.0088
ARG 133
0.0075
MET 134
0.0071
ASN 135
0.0072
SER 136
0.0227
ASP 137
0.0362
GLU 138
0.0388
VAL 139
0.0134
MET 140
0.0092
VAL 141
0.0114
VAL 142
0.0143
ILE 143
0.0168
ASN 144
0.0177
PRO 145
0.0165
GLY 146
0.0165
ILE 147
0.0155
MET 148
0.0136
PHE 149
0.0122
ARG 150
0.0117
VAL 151
0.0116
VAL 152
0.0094
GLY 153
0.0086
ILE 154
0.0070
SER 155
0.0070
SER 156
0.0065
LEU 157
0.0059
LEU 158
0.0060
ALA 159
0.0061
GLY 160
0.0051
THR 161
0.0051
MET 162
0.0056
PHE 163
0.0053
LEU 164
0.0045
LEU 165
0.0048
TRP 166
0.0035
LEU 167
0.0031
GLY 168
0.0031
GLU 169
0.0009
ARG 170
0.0012
ILE 171
0.0023
ASN 172
0.0042
ALA 173
0.0039
LYS 174
0.0042
GLY 175
0.0047
ILE 176
0.0051
GLY 177
0.0052
ASN 178
0.0033
GLY 179
0.0023
ILE 180
0.0036
SER 181
0.0043
LEU 182
0.0038
ILE 183
0.0040
ILE 184
0.0038
PHE 185
0.0039
VAL 186
0.0041
GLY 187
0.0036
ILE 188
0.0038
ILE 189
0.0045
SER 190
0.0046
GLU 191
0.0050
LEU 192
0.0057
PRO 193
0.0089
SER 194
0.0088
SER 195
0.0083
ILE 196
0.0088
SER 197
0.0088
SER 198
0.0079
VAL 199
0.0059
PHE 200
0.0033
LEU 201
0.0049
LEU 202
0.0059
GLY 203
0.0041
LYS 204
0.0102
ASN 205
0.0166
GLY 206
0.0154
GLU 207
0.0126
VAL 208
0.0014
SER 209
0.0043
GLY 210
0.0044
LEU 211
0.0068
VAL 212
0.0058
VAL 213
0.0046
LEU 214
0.0062
SER 215
0.0073
MET 216
0.0072
LEU 217
0.0072
LEU 218
0.0074
ALA 219
0.0066
PHE 220
0.0062
PHE 221
0.0065
ALA 222
0.0062
LEU 223
0.0045
PHE 224
0.0047
LEU 225
0.0049
LEU 226
0.0042
ILE 227
0.0038
ILE 228
0.0043
PHE 229
0.0042
PHE 230
0.0033
GLU 231
0.0034
ARG 232
0.0046
SER 233
0.0041
TYR 234
0.0042
ARG 235
0.0038
LYS 236
0.0042
VAL 237
0.0034
PHE 238
0.0040
VAL 239
0.0019
GLN 240
0.0015
TYR 241
0.0023
PRO 242
0.0047
LYS 243
0.0038
ARG 244
0.0102
GLN 245
0.0037
THR 246
0.0097
GLY 247
0.0209
GLY 248
0.0118
ARG 249
0.0035
PHE 250
0.0034
TYR 251
0.0066
ASN 252
0.0087
SER 253
0.0091
ASP 254
0.0124
SER 255
0.0086
SER 256
0.0050
TYR 257
0.0042
ILE 258
0.0036
PRO 259
0.0033
LEU 260
0.0029
LYS 261
0.0029
ILE 262
0.0022
ASN 263
0.0017
THR 264
0.0015
ALA 265
0.0005
GLY 266
0.0007
VAL 267
0.0019
ILE 268
0.0028
PRO 269
0.0028
PRO 270
0.0030
ILE 271
0.0049
PHE 272
0.0053
ALA 273
0.0055
ASN 274
0.0070
ALA 275
0.0074
LEU 276
0.0082
LEU 277
0.0105
LEU 278
0.0101
SER 279
0.0111
SER 280
0.0139
ILE 281
0.0140
SER 282
0.0139
LEU 283
0.0144
VAL 284
0.0147
ARG 285
0.0144
PHE 286
0.0126
HSD 287
0.0123
SER 288
0.0139
GLY 289
0.0161
SER 290
0.0160
GLU 291
0.0238
TRP 292
0.0195
ALA 293
0.0129
ASP 294
0.0211
VAL 295
0.0196
LEU 296
0.0140
LEU 297
0.0191
ARG 298
0.0218
TYR 299
0.0179
LEU 300
0.0184
SER 301
0.0163
SER 302
0.0139
GLU 303
0.0123
GLY 304
0.0138
ILE 305
0.0134
LEU 306
0.0123
TYR 307
0.0114
VAL 308
0.0103
SER 309
0.0103
VAL 310
0.0094
TYR 311
0.0080
ILE 312
0.0072
ALA 313
0.0064
LEU 314
0.0066
ILE 315
0.0052
MET 316
0.0033
PHE 317
0.0034
PHE 318
0.0034
THR 319
0.0017
PHE 320
0.0013
PHE 321
0.0010
TYR 322
0.0008
THR 323
0.0011
SER 324
0.0015
LEU 325
0.0032
VAL 326
0.0019
PHE 327
0.0007
ASP 328
0.0056
THR 329
0.0041
LYS 330
0.0059
GLU 331
0.0064
THR 332
0.0045
SER 333
0.0031
GLU 334
0.0037
MET 335
0.0055
LEU 336
0.0031
LYS 337
0.0034
LYS 338
0.0064
ASN 339
0.0070
GLY 340
0.0060
GLY 341
0.0030
PHE 342
0.0022
VAL 343
0.0025
PRO 344
0.0047
GLY 345
0.0060
LYS 346
0.0040
ARG 347
0.0034
PRO 348
0.0014
GLY 349
0.0023
LYS 350
0.0047
ALA 351
0.0045
THR 352
0.0025
LYS 353
0.0042
GLU 354
0.0058
TYR 355
0.0036
PHE 356
0.0033
ASP 357
0.0043
GLN 358
0.0035
VAL 359
0.0027
ILE 360
0.0021
GLY 361
0.0028
ARG 362
0.0030
ILE 363
0.0032
THR 364
0.0033
VAL 365
0.0037
LEU 366
0.0040
GLY 367
0.0018
ALA 368
0.0011
ILE 369
0.0013
TYR 370
0.0014
LEU 371
0.0016
SER 372
0.0021
VAL 373
0.0029
VAL 374
0.0030
CYS 375
0.0035
VAL 376
0.0040
VAL 377
0.0038
PRO 378
0.0042
GLU 379
0.0051
ILE 380
0.0049
VAL 381
0.0052
ARG 382
0.0048
HSD 383
0.0056
TYR 384
0.0058
CYS 385
0.0058
ALA 386
0.0056
VAL 387
0.0062
SER 388
0.0052
PHE 389
0.0050
THR 390
0.0045
LEU 391
0.0044
GLY 392
0.0042
GLY 393
0.0041
THR 394
0.0035
SER 395
0.0038
PHE 396
0.0040
LEU 397
0.0034
ILE 398
0.0034
ILE 399
0.0041
VAL 400
0.0042
ASN 401
0.0040
VAL 402
0.0044
ILE 403
0.0049
ASN 404
0.0050
ASP 405
0.0049
THR 406
0.0046
PHE 407
0.0046
SER 408
0.0053
GLN 409
0.0056
VAL 410
0.0049
GLN 411
0.0051
THR 412
0.0064
GLN 413
0.0070
VAL 414
0.0062
TYR 415
0.0065
SER 416
0.0070
GLY 417
0.0072
ARG 418
0.0062
TYR 419
0.0070
SER 420
0.0054
ALA 421
0.0025
LEU 422
0.0030
MET 423
0.0014
LYS 424
0.0052
LYS 425
0.0060
SER 426
0.0054
GLU 427
0.0071
LEU 428
0.0070
TRP 429
0.0086
LYS 430
0.0067
LYS 431
0.0037
VAL 432
0.0056
LYS 433
0.0118
MET 1
0.0077
PHE 2
0.0091
LEU 3
0.0178
ALA 4
0.0150
MET 5
0.0130
ILE 6
0.0164
GLY 7
0.0161
SER 8
0.0167
PHE 9
0.0143
ALA 10
0.0112
ARG 11
0.0097
PHE 12
0.0098
LEU 13
0.0081
CYS 14
0.0068
ASP 15
0.0052
VAL 16
0.0050
LYS 17
0.0049
GLN 18
0.0033
GLU 19
0.0024
ALA 20
0.0033
LEU 21
0.0020
GLN 22
0.0024
VAL 23
0.0032
SER 24
0.0042
TRP 25
0.0050
ALA 26
0.0050
SER 27
0.0056
ARG 28
0.0071
LYS 29
0.0082
GLU 30
0.0073
VAL 31
0.0055
SER 32
0.0060
VAL 33
0.0066
PHE 34
0.0055
LEU 35
0.0052
LEU 36
0.0056
ILE 37
0.0058
VAL 38
0.0054
LEU 39
0.0054
LEU 40
0.0057
THR 41
0.0058
VAL 42
0.0053
VAL 43
0.0063
VAL 44
0.0069
SER 45
0.0060
SER 46
0.0065
ILE 47
0.0077
LEU 48
0.0070
PHE 49
0.0057
SER 50
0.0080
CYS 51
0.0092
VAL 52
0.0073
ASP 53
0.0070
PHE 54
0.0110
VAL 55
0.0109
PHE 56
0.0048
LEU 57
0.0067
ARG 58
0.0090
LEU 59
0.0078
VAL 60
0.0097
LYS 61
0.0103
ILE 62
0.0093
ALA 63
0.0180
LEU 64
0.0228
GLY 65
0.0246
VAL 66
0.0212
VAL 67
0.0112
TYR 68
0.0229
ALA 69
0.0181
ALA 70
0.0182
MET 1
0.0298
SER 2
0.0319
PHE 3
0.0152
VAL 4
0.0098
SER 5
0.0267
CYS 6
0.0252
LEU 7
0.0131
MET 8
0.0274
PHE 9
0.0323
LEU 10
0.0127
THR 11
0.0135
ALA 12
0.0212
ALA 13
0.0101
GLN 14
0.0051
VAL 15
0.0075
PHE 16
0.0036
LEU 17
0.0027
ALA 18
0.0034
PHE 19
0.0044
LEU 20
0.0050
LEU 21
0.0057
VAL 22
0.0061
LEU 23
0.0065
LEU 24
0.0063
VAL 25
0.0051
LEU 26
0.0058
LEU 27
0.0064
GLN 28
0.0052
SER 29
0.0044
PRO 30
0.0032
GLU 31
0.0066
SER 32
0.0059
ASP 33
0.0076
THR 34
0.0055
LEU 35
0.0056
GLY 36
0.0081
GLY 37
0.0050
PHE 38
0.0039
GLY 39
0.0051
GLY 40
0.0107
PRO 41
0.0063
GLN 42
0.0093
CYS 43
0.0078
ASN 44
0.0093
LEU 45
0.0088
GLY 46
0.0094
SER 47
0.0089
MET 48
0.0082
PHE 49
0.0091
GLY 50
0.0109
LYS 51
0.0104
SER 52
0.0112
SER 53
0.0124
SER 54
0.0078
SER 55
0.0048
SER 56
0.0076
PHE 57
0.0093
ILE 58
0.0066
ALA 59
0.0046
LYS 60
0.0066
LEU 61
0.0066
THR 62
0.0053
ALA 63
0.0044
VAL 64
0.0046
VAL 65
0.0050
ALA 66
0.0052
ALA 67
0.0062
ALA 68
0.0048
PHE 69
0.0040
ILE 70
0.0057
VAL 71
0.0070
ASN 72
0.0044
THR 73
0.0038
ILE 74
0.0074
LEU 75
0.0065
LEU 76
0.0033
VAL 77
0.0076
GLY 78
0.0088
THR 79
0.0063
ASN 80
0.0104
ALA 81
0.0155
ARG 82
0.0166
ARG 83
0.0171
VAL 84
0.0213
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.