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 = 0.0487
MET 1
0.0118
ASN 2
0.0122
VAL 3
0.0148
GLY 4
0.0193
ALA 5
0.0183
ARG 6
0.0128
GLY 7
0.0115
ASN 8
0.0099
ALA 9
0.0113
GLY 10
0.0129
LEU 11
0.0069
PHE 12
0.0159
TRP 13
0.0156
ARG 14
0.0113
PHE 15
0.0150
GLY 16
0.0174
PHE 17
0.0147
THR 18
0.0130
LEU 19
0.0161
LEU 20
0.0171
ALA 21
0.0134
LEU 22
0.0108
ILE 23
0.0117
VAL 24
0.0136
TYR 25
0.0104
ARG 26
0.0089
LEU 27
0.0124
GLY 28
0.0093
THR 29
0.0077
TYR 30
0.0098
ILE 31
0.0052
PRO 32
0.0040
ILE 33
0.0025
PRO 34
0.0036
GLY 35
0.0045
VAL 36
0.0056
ASN 37
0.0079
PRO 38
0.0083
SER 39
0.0090
VAL 40
0.0088
VAL 41
0.0080
GLU 42
0.0098
ASP 43
0.0095
ILE 44
0.0076
ILE 45
0.0079
SER 46
0.0086
SER 47
0.0083
HSD 48
0.0072
ALA 49
0.0042
THR 50
0.0044
GLY 51
0.0044
VAL 52
0.0050
LEU 53
0.0041
GLY 54
0.0047
ILE 55
0.0036
PHE 56
0.0035
ASN 57
0.0034
VAL 58
0.0010
PHE 59
0.0007
SER 60
0.0014
GLY 61
0.0021
GLY 62
0.0039
ALA 63
0.0036
LEU 64
0.0045
GLY 65
0.0063
ARG 66
0.0058
MET 67
0.0051
THR 68
0.0035
ILE 69
0.0018
PHE 70
0.0035
ALA 71
0.0046
LEU 72
0.0033
ASN 73
0.0031
VAL 74
0.0014
MET 75
0.0019
PRO 76
0.0040
TYR 77
0.0031
ILE 78
0.0031
VAL 79
0.0055
SER 80
0.0068
SER 81
0.0069
ILE 82
0.0087
ILE 83
0.0098
VAL 84
0.0097
GLN 85
0.0091
LEU 86
0.0106
LEU 87
0.0087
SER 88
0.0063
VAL 89
0.0077
ALA 90
0.0061
ILE 91
0.0064
PRO 92
0.0158
THR 93
0.0167
LEU 94
0.0032
ASN 95
0.0096
GLU 96
0.0143
MET 97
0.0059
ARG 98
0.0098
GLN 99
0.0149
ASP 100
0.0072
GLY 101
0.0078
GLU 102
0.0069
LEU 103
0.0053
GLY 104
0.0057
ARG 105
0.0065
MET 106
0.0048
LYS 107
0.0045
MET 108
0.0062
SER 109
0.0053
THR 110
0.0046
TYR 111
0.0055
THR 112
0.0055
ARG 113
0.0041
TYR 114
0.0063
LEU 115
0.0069
SER 116
0.0048
VAL 117
0.0059
ALA 118
0.0080
PHE 119
0.0065
CYS 120
0.0058
ILE 121
0.0064
ALA 122
0.0068
GLN 123
0.0064
GLY 124
0.0069
LEU 125
0.0062
VAL 126
0.0068
ILE 127
0.0065
LEU 128
0.0054
LEU 129
0.0046
GLY 130
0.0068
LEU 131
0.0074
GLU 132
0.0062
ARG 133
0.0081
MET 134
0.0136
ASN 135
0.0149
SER 136
0.0487
ASP 137
0.0427
GLU 138
0.0348
VAL 139
0.0113
MET 140
0.0105
VAL 141
0.0105
VAL 142
0.0086
ILE 143
0.0085
ASN 144
0.0083
PRO 145
0.0080
GLY 146
0.0064
ILE 147
0.0055
MET 148
0.0048
PHE 149
0.0052
ARG 150
0.0048
VAL 151
0.0046
VAL 152
0.0036
GLY 153
0.0033
ILE 154
0.0036
SER 155
0.0021
SER 156
0.0014
LEU 157
0.0033
LEU 158
0.0026
ALA 159
0.0024
GLY 160
0.0042
THR 161
0.0035
MET 162
0.0033
PHE 163
0.0049
LEU 164
0.0045
LEU 165
0.0033
TRP 166
0.0055
LEU 167
0.0064
GLY 168
0.0056
GLU 169
0.0048
ARG 170
0.0063
ILE 171
0.0069
ASN 172
0.0055
ALA 173
0.0061
LYS 174
0.0063
GLY 175
0.0077
ILE 176
0.0081
GLY 177
0.0083
ASN 178
0.0055
GLY 179
0.0056
ILE 180
0.0045
SER 181
0.0061
LEU 182
0.0071
ILE 183
0.0065
ILE 184
0.0043
PHE 185
0.0050
VAL 186
0.0056
GLY 187
0.0037
ILE 188
0.0030
ILE 189
0.0038
SER 190
0.0029
GLU 191
0.0015
LEU 192
0.0013
PRO 193
0.0030
SER 194
0.0032
SER 195
0.0036
ILE 196
0.0061
SER 197
0.0065
SER 198
0.0083
VAL 199
0.0083
PHE 200
0.0071
LEU 201
0.0111
LEU 202
0.0073
GLY 203
0.0067
LYS 204
0.0126
ASN 205
0.0124
GLY 206
0.0092
GLU 207
0.0083
VAL 208
0.0072
SER 209
0.0094
GLY 210
0.0106
LEU 211
0.0087
VAL 212
0.0052
VAL 213
0.0061
LEU 214
0.0101
SER 215
0.0093
MET 216
0.0076
LEU 217
0.0060
LEU 218
0.0075
ALA 219
0.0068
PHE 220
0.0008
PHE 221
0.0028
ALA 222
0.0041
LEU 223
0.0046
PHE 224
0.0050
LEU 225
0.0054
LEU 226
0.0048
ILE 227
0.0044
ILE 228
0.0043
PHE 229
0.0024
PHE 230
0.0036
GLU 231
0.0039
ARG 232
0.0039
SER 233
0.0036
TYR 234
0.0033
ARG 235
0.0020
LYS 236
0.0024
VAL 237
0.0025
PHE 238
0.0015
VAL 239
0.0013
GLN 240
0.0012
TYR 241
0.0011
PRO 242
0.0009
LYS 243
0.0014
ARG 244
0.0042
GLN 245
0.0028
THR 246
0.0025
GLY 247
0.0040
GLY 248
0.0032
ARG 249
0.0016
PHE 250
0.0021
TYR 251
0.0022
ASN 252
0.0022
SER 253
0.0026
ASP 254
0.0028
SER 255
0.0007
SER 256
0.0006
TYR 257
0.0009
ILE 258
0.0012
PRO 259
0.0019
LEU 260
0.0008
LYS 261
0.0017
ILE 262
0.0026
ASN 263
0.0032
THR 264
0.0034
ALA 265
0.0061
GLY 266
0.0055
VAL 267
0.0041
ILE 268
0.0057
PRO 269
0.0054
PRO 270
0.0039
ILE 271
0.0033
PHE 272
0.0042
ALA 273
0.0034
ASN 274
0.0006
ALA 275
0.0022
LEU 276
0.0032
LEU 277
0.0028
LEU 278
0.0043
SER 279
0.0051
SER 280
0.0048
ILE 281
0.0046
SER 282
0.0057
LEU 283
0.0074
VAL 284
0.0064
ARG 285
0.0049
PHE 286
0.0091
HSD 287
0.0173
SER 288
0.0157
GLY 289
0.0402
SER 290
0.0189
GLU 291
0.0156
TRP 292
0.0115
ALA 293
0.0109
ASP 294
0.0069
VAL 295
0.0034
LEU 296
0.0050
LEU 297
0.0048
ARG 298
0.0058
TYR 299
0.0055
LEU 300
0.0050
SER 301
0.0083
SER 302
0.0057
GLU 303
0.0101
GLY 304
0.0116
ILE 305
0.0121
LEU 306
0.0075
TYR 307
0.0046
VAL 308
0.0062
SER 309
0.0068
VAL 310
0.0037
TYR 311
0.0037
ILE 312
0.0061
ALA 313
0.0065
LEU 314
0.0052
ILE 315
0.0061
MET 316
0.0083
PHE 317
0.0083
PHE 318
0.0080
THR 319
0.0069
PHE 320
0.0078
PHE 321
0.0082
TYR 322
0.0073
THR 323
0.0068
SER 324
0.0066
LEU 325
0.0063
VAL 326
0.0065
PHE 327
0.0058
ASP 328
0.0017
THR 329
0.0010
LYS 330
0.0009
GLU 331
0.0010
THR 332
0.0008
SER 333
0.0005
GLU 334
0.0007
MET 335
0.0013
LEU 336
0.0014
LYS 337
0.0012
LYS 338
0.0013
ASN 339
0.0018
GLY 340
0.0017
GLY 341
0.0019
PHE 342
0.0019
VAL 343
0.0014
PRO 344
0.0017
GLY 345
0.0016
LYS 346
0.0026
ARG 347
0.0030
PRO 348
0.0009
GLY 349
0.0007
LYS 350
0.0005
ALA 351
0.0007
THR 352
0.0008
LYS 353
0.0009
GLU 354
0.0007
TYR 355
0.0017
PHE 356
0.0012
ASP 357
0.0017
GLN 358
0.0028
VAL 359
0.0019
ILE 360
0.0018
GLY 361
0.0043
ARG 362
0.0030
ILE 363
0.0027
THR 364
0.0058
VAL 365
0.0060
LEU 366
0.0056
GLY 367
0.0067
ALA 368
0.0074
ILE 369
0.0082
TYR 370
0.0070
LEU 371
0.0061
SER 372
0.0068
VAL 373
0.0074
VAL 374
0.0065
CYS 375
0.0055
VAL 376
0.0057
VAL 377
0.0070
PRO 378
0.0062
GLU 379
0.0060
ILE 380
0.0102
VAL 381
0.0099
ARG 382
0.0073
HSD 383
0.0139
TYR 384
0.0179
CYS 385
0.0095
ALA 386
0.0073
VAL 387
0.0020
SER 388
0.0029
PHE 389
0.0026
THR 390
0.0021
LEU 391
0.0012
GLY 392
0.0014
GLY 393
0.0018
THR 394
0.0029
SER 395
0.0031
PHE 396
0.0036
LEU 397
0.0049
ILE 398
0.0043
ILE 399
0.0046
VAL 400
0.0055
ASN 401
0.0056
VAL 402
0.0060
ILE 403
0.0057
ASN 404
0.0062
ASP 405
0.0076
THR 406
0.0084
PHE 407
0.0078
SER 408
0.0102
GLN 409
0.0079
VAL 410
0.0079
GLN 411
0.0103
THR 412
0.0088
GLN 413
0.0099
VAL 414
0.0172
TYR 415
0.0213
SER 416
0.0187
GLY 417
0.0282
ARG 418
0.0321
TYR 419
0.0234
SER 420
0.0331
ALA 421
0.0222
LEU 422
0.0094
MET 423
0.0122
LYS 424
0.0075
LYS 425
0.0106
SER 426
0.0178
GLU 427
0.0156
LEU 428
0.0149
TRP 429
0.0141
LYS 430
0.0107
LYS 431
0.0155
VAL 432
0.0088
LYS 433
0.0163
MET 1
0.0050
PHE 2
0.0020
LEU 3
0.0036
ALA 4
0.0055
MET 5
0.0062
ILE 6
0.0059
GLY 7
0.0028
SER 8
0.0046
PHE 9
0.0037
ALA 10
0.0039
ARG 11
0.0056
PHE 12
0.0032
LEU 13
0.0046
CYS 14
0.0053
ASP 15
0.0043
VAL 16
0.0033
LYS 17
0.0023
GLN 18
0.0036
GLU 19
0.0027
ALA 20
0.0045
LEU 21
0.0072
GLN 22
0.0046
VAL 23
0.0045
SER 24
0.0054
TRP 25
0.0136
ALA 26
0.0159
SER 27
0.0185
ARG 28
0.0299
LYS 29
0.0188
GLU 30
0.0057
VAL 31
0.0072
SER 32
0.0066
VAL 33
0.0031
PHE 34
0.0044
LEU 35
0.0043
LEU 36
0.0050
ILE 37
0.0044
VAL 38
0.0050
LEU 39
0.0063
LEU 40
0.0088
THR 41
0.0070
VAL 42
0.0074
VAL 43
0.0122
VAL 44
0.0117
SER 45
0.0085
SER 46
0.0073
ILE 47
0.0087
LEU 48
0.0096
PHE 49
0.0049
SER 50
0.0043
CYS 51
0.0080
VAL 52
0.0114
ASP 53
0.0115
PHE 54
0.0125
VAL 55
0.0140
PHE 56
0.0169
LEU 57
0.0161
ARG 58
0.0126
LEU 59
0.0131
VAL 60
0.0153
LYS 61
0.0142
ILE 62
0.0075
ALA 63
0.0057
LEU 64
0.0077
GLY 65
0.0121
VAL 66
0.0121
VAL 67
0.0082
TYR 68
0.0119
ALA 69
0.0117
ALA 70
0.0162
MET 1
0.0144
SER 2
0.0133
PHE 3
0.0108
VAL 4
0.0093
SER 5
0.0128
CYS 6
0.0137
LEU 7
0.0051
MET 8
0.0033
PHE 9
0.0047
LEU 10
0.0049
THR 11
0.0050
ALA 12
0.0047
ALA 13
0.0089
GLN 14
0.0066
VAL 15
0.0071
PHE 16
0.0107
LEU 17
0.0082
ALA 18
0.0050
PHE 19
0.0076
LEU 20
0.0063
LEU 21
0.0038
VAL 22
0.0051
LEU 23
0.0060
LEU 24
0.0052
VAL 25
0.0055
LEU 26
0.0052
LEU 27
0.0063
GLN 28
0.0057
SER 29
0.0039
PRO 30
0.0017
GLU 31
0.0031
SER 32
0.0030
ASP 33
0.0026
THR 34
0.0040
LEU 35
0.0068
GLY 36
0.0074
GLY 37
0.0100
PHE 38
0.0096
GLY 39
0.0099
GLY 40
0.0303
PRO 41
0.0376
GLN 42
0.0169
CYS 43
0.0058
ASN 44
0.0073
LEU 45
0.0114
GLY 46
0.0139
SER 47
0.0108
MET 48
0.0088
PHE 49
0.0196
GLY 50
0.0144
LYS 51
0.0086
SER 52
0.0104
SER 53
0.0117
SER 54
0.0042
SER 55
0.0057
SER 56
0.0072
PHE 57
0.0062
ILE 58
0.0058
ALA 59
0.0067
LYS 60
0.0064
LEU 61
0.0056
THR 62
0.0053
ALA 63
0.0058
VAL 64
0.0087
VAL 65
0.0073
ALA 66
0.0063
ALA 67
0.0097
ALA 68
0.0103
PHE 69
0.0071
ILE 70
0.0063
VAL 71
0.0080
ASN 72
0.0073
THR 73
0.0042
ILE 74
0.0043
LEU 75
0.0040
LEU 76
0.0033
VAL 77
0.0025
GLY 78
0.0027
THR 79
0.0061
ASN 80
0.0054
ALA 81
0.0070
ARG 82
0.0101
ARG 83
0.0074
VAL 84
0.0092
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.