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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 = 0.0620
MET 1
0.0354
ASN 2
0.0251
VAL 3
0.0150
GLY 4
0.0135
ALA 5
0.0105
ARG 6
0.0081
GLY 7
0.0069
ASN 8
0.0074
ALA 9
0.0060
GLY 10
0.0059
LEU 11
0.0059
PHE 12
0.0061
TRP 13
0.0063
ARG 14
0.0060
PHE 15
0.0056
GLY 16
0.0060
PHE 17
0.0061
THR 18
0.0056
LEU 19
0.0052
LEU 20
0.0055
ALA 21
0.0053
LEU 22
0.0046
ILE 23
0.0044
VAL 24
0.0045
TYR 25
0.0036
ARG 26
0.0032
LEU 27
0.0030
GLY 28
0.0026
THR 29
0.0021
TYR 30
0.0016
ILE 31
0.0027
PRO 32
0.0019
ILE 33
0.0013
PRO 34
0.0013
GLY 35
0.0017
VAL 36
0.0009
ASN 37
0.0008
PRO 38
0.0010
SER 39
0.0012
VAL 40
0.0005
VAL 41
0.0012
GLU 42
0.0017
ASP 43
0.0015
ILE 44
0.0020
ILE 45
0.0027
SER 46
0.0031
SER 47
0.0033
HSD 48
0.0037
ALA 49
0.0042
THR 50
0.0044
GLY 51
0.0041
VAL 52
0.0034
LEU 53
0.0034
GLY 54
0.0034
ILE 55
0.0032
PHE 56
0.0033
ASN 57
0.0033
VAL 58
0.0032
PHE 59
0.0032
SER 60
0.0034
GLY 61
0.0032
GLY 62
0.0029
ALA 63
0.0028
LEU 64
0.0025
GLY 65
0.0021
ARG 66
0.0020
MET 67
0.0018
THR 68
0.0022
ILE 69
0.0026
PHE 70
0.0032
ALA 71
0.0028
LEU 72
0.0033
ASN 73
0.0038
VAL 74
0.0041
MET 75
0.0039
PRO 76
0.0042
TYR 77
0.0047
ILE 78
0.0043
VAL 79
0.0043
SER 80
0.0050
SER 81
0.0049
ILE 82
0.0044
ILE 83
0.0052
VAL 84
0.0058
GLN 85
0.0049
LEU 86
0.0053
LEU 87
0.0063
SER 88
0.0063
VAL 89
0.0059
ALA 90
0.0072
ILE 91
0.0081
PRO 92
0.0082
THR 93
0.0088
LEU 94
0.0076
ASN 95
0.0068
GLU 96
0.0076
MET 97
0.0078
ARG 98
0.0065
GLN 99
0.0065
ASP 100
0.0077
GLY 101
0.0072
GLU 102
0.0073
LEU 103
0.0080
GLY 104
0.0076
ARG 105
0.0068
MET 106
0.0073
LYS 107
0.0076
MET 108
0.0068
SER 109
0.0065
THR 110
0.0071
TYR 111
0.0069
THR 112
0.0059
ARG 113
0.0060
TYR 114
0.0062
LEU 115
0.0056
SER 116
0.0050
VAL 117
0.0052
ALA 118
0.0049
PHE 119
0.0043
CYS 120
0.0040
ILE 121
0.0035
ALA 122
0.0037
GLN 123
0.0033
GLY 124
0.0027
LEU 125
0.0028
VAL 126
0.0031
ILE 127
0.0029
LEU 128
0.0022
LEU 129
0.0030
GLY 130
0.0033
LEU 131
0.0023
GLU 132
0.0028
ARG 133
0.0028
MET 134
0.0026
ASN 135
0.0026
SER 136
0.0036
ASP 137
0.0041
GLU 138
0.0033
VAL 139
0.0022
MET 140
0.0023
VAL 141
0.0014
VAL 142
0.0022
ILE 143
0.0035
ASN 144
0.0046
PRO 145
0.0037
GLY 146
0.0041
ILE 147
0.0039
MET 148
0.0033
PHE 149
0.0022
ARG 150
0.0026
VAL 151
0.0023
VAL 152
0.0010
GLY 153
0.0012
ILE 154
0.0023
SER 155
0.0022
SER 156
0.0021
LEU 157
0.0029
LEU 158
0.0037
ALA 159
0.0039
GLY 160
0.0039
THR 161
0.0042
MET 162
0.0049
PHE 163
0.0049
LEU 164
0.0047
LEU 165
0.0052
TRP 166
0.0058
LEU 167
0.0055
GLY 168
0.0053
GLU 169
0.0061
ARG 170
0.0064
ILE 171
0.0058
ASN 172
0.0059
ALA 173
0.0065
LYS 174
0.0065
GLY 175
0.0060
ILE 176
0.0054
GLY 177
0.0050
ASN 178
0.0047
GLY 179
0.0048
ILE 180
0.0046
SER 181
0.0039
LEU 182
0.0039
ILE 183
0.0040
ILE 184
0.0035
PHE 185
0.0033
VAL 186
0.0036
GLY 187
0.0035
ILE 188
0.0032
ILE 189
0.0033
SER 190
0.0033
GLU 191
0.0034
LEU 192
0.0033
PRO 193
0.0043
SER 194
0.0049
SER 195
0.0047
ILE 196
0.0056
SER 197
0.0070
SER 198
0.0072
VAL 199
0.0071
PHE 200
0.0085
LEU 201
0.0096
LEU 202
0.0091
GLY 203
0.0096
LYS 204
0.0114
ASN 205
0.0119
GLY 206
0.0115
GLU 207
0.0101
VAL 208
0.0086
SER 209
0.0092
GLY 210
0.0095
LEU 211
0.0088
VAL 212
0.0073
VAL 213
0.0074
LEU 214
0.0075
SER 215
0.0066
MET 216
0.0055
LEU 217
0.0059
LEU 218
0.0059
ALA 219
0.0047
PHE 220
0.0040
PHE 221
0.0046
ALA 222
0.0043
LEU 223
0.0031
PHE 224
0.0032
LEU 225
0.0037
LEU 226
0.0029
ILE 227
0.0024
ILE 228
0.0031
PHE 229
0.0032
PHE 230
0.0024
GLU 231
0.0025
ARG 232
0.0039
SER 233
0.0037
TYR 234
0.0045
ARG 235
0.0069
LYS 236
0.0088
VAL 237
0.0098
PHE 238
0.0146
VAL 239
0.0147
GLN 240
0.0171
TYR 241
0.0151
PRO 242
0.0141
LYS 243
0.0142
ARG 244
0.0201
GLN 245
0.0226
THR 246
0.0419
GLY 247
0.0464
GLY 248
0.0294
ARG 249
0.0159
PHE 250
0.0087
TYR 251
0.0242
ASN 252
0.0336
SER 253
0.0241
ASP 254
0.0237
SER 255
0.0211
SER 256
0.0157
TYR 257
0.0124
ILE 258
0.0094
PRO 259
0.0068
LEU 260
0.0052
LYS 261
0.0036
ILE 262
0.0032
ASN 263
0.0018
THR 264
0.0019
ALA 265
0.0010
GLY 266
0.0013
VAL 267
0.0020
ILE 268
0.0023
PRO 269
0.0022
PRO 270
0.0022
ILE 271
0.0028
PHE 272
0.0031
ALA 273
0.0029
ASN 274
0.0029
ALA 275
0.0034
LEU 276
0.0036
LEU 277
0.0031
LEU 278
0.0034
SER 279
0.0036
SER 280
0.0030
ILE 281
0.0032
SER 282
0.0032
LEU 283
0.0029
VAL 284
0.0031
ARG 285
0.0032
PHE 286
0.0027
HSD 287
0.0028
SER 288
0.0032
GLY 289
0.0038
SER 290
0.0039
GLU 291
0.0047
TRP 292
0.0043
ALA 293
0.0037
ASP 294
0.0044
VAL 295
0.0046
LEU 296
0.0039
LEU 297
0.0039
ARG 298
0.0045
TYR 299
0.0041
LEU 300
0.0036
SER 301
0.0039
SER 302
0.0036
GLU 303
0.0035
GLY 304
0.0033
ILE 305
0.0029
LEU 306
0.0028
TYR 307
0.0028
VAL 308
0.0023
SER 309
0.0020
VAL 310
0.0026
TYR 311
0.0023
ILE 312
0.0019
ALA 313
0.0027
LEU 314
0.0027
ILE 315
0.0022
MET 316
0.0027
PHE 317
0.0033
PHE 318
0.0027
THR 319
0.0021
PHE 320
0.0030
PHE 321
0.0031
TYR 322
0.0024
THR 323
0.0018
SER 324
0.0027
LEU 325
0.0024
VAL 326
0.0012
PHE 327
0.0016
ASP 328
0.0028
THR 329
0.0058
LYS 330
0.0068
GLU 331
0.0056
THR 332
0.0071
SER 333
0.0095
GLU 334
0.0095
MET 335
0.0097
LEU 336
0.0117
LYS 337
0.0129
LYS 338
0.0125
ASN 339
0.0138
GLY 340
0.0146
GLY 341
0.0146
PHE 342
0.0149
VAL 343
0.0148
PRO 344
0.0175
GLY 345
0.0185
LYS 346
0.0167
ARG 347
0.0170
PRO 348
0.0145
GLY 349
0.0130
LYS 350
0.0130
ALA 351
0.0144
THR 352
0.0125
LYS 353
0.0101
GLU 354
0.0116
TYR 355
0.0112
PHE 356
0.0086
ASP 357
0.0083
GLN 358
0.0091
VAL 359
0.0078
ILE 360
0.0055
GLY 361
0.0060
ARG 362
0.0061
ILE 363
0.0050
THR 364
0.0040
VAL 365
0.0048
LEU 366
0.0044
GLY 367
0.0023
ALA 368
0.0023
ILE 369
0.0027
TYR 370
0.0015
LEU 371
0.0013
SER 372
0.0017
VAL 373
0.0014
VAL 374
0.0016
CYS 375
0.0018
VAL 376
0.0018
VAL 377
0.0021
PRO 378
0.0027
GLU 379
0.0027
ILE 380
0.0027
VAL 381
0.0034
ARG 382
0.0037
HSD 383
0.0036
TYR 384
0.0038
CYS 385
0.0048
ALA 386
0.0053
VAL 387
0.0056
SER 388
0.0050
PHE 389
0.0043
THR 390
0.0039
LEU 391
0.0032
GLY 392
0.0027
GLY 393
0.0024
THR 394
0.0024
SER 395
0.0027
PHE 396
0.0026
LEU 397
0.0022
ILE 398
0.0025
ILE 399
0.0027
VAL 400
0.0025
ASN 401
0.0024
VAL 402
0.0027
ILE 403
0.0028
ASN 404
0.0025
ASP 405
0.0029
THR 406
0.0035
PHE 407
0.0031
SER 408
0.0035
GLN 409
0.0049
VAL 410
0.0048
GLN 411
0.0047
THR 412
0.0062
GLN 413
0.0059
VAL 414
0.0061
TYR 415
0.0075
SER 416
0.0066
GLY 417
0.0063
ARG 418
0.0075
TYR 419
0.0073
SER 420
0.0049
ALA 421
0.0061
LEU 422
0.0073
MET 423
0.0042
LYS 424
0.0036
LYS 425
0.0060
SER 426
0.0036
GLU 427
0.0056
LEU 428
0.0079
TRP 429
0.0042
LYS 430
0.0078
LYS 431
0.0132
VAL 432
0.0118
LYS 433
0.0099
MET 1
0.0302
PHE 2
0.0278
LEU 3
0.0229
ALA 4
0.0160
MET 5
0.0156
ILE 6
0.0116
GLY 7
0.0069
SER 8
0.0060
PHE 9
0.0077
ALA 10
0.0052
ARG 11
0.0048
PHE 12
0.0065
LEU 13
0.0073
CYS 14
0.0068
ASP 15
0.0070
VAL 16
0.0069
LYS 17
0.0074
GLN 18
0.0079
GLU 19
0.0069
ALA 20
0.0063
LEU 21
0.0074
GLN 22
0.0080
VAL 23
0.0063
SER 24
0.0071
TRP 25
0.0057
ALA 26
0.0051
SER 27
0.0067
ARG 28
0.0063
LYS 29
0.0071
GLU 30
0.0060
VAL 31
0.0049
SER 32
0.0056
VAL 33
0.0057
PHE 34
0.0041
LEU 35
0.0043
LEU 36
0.0050
ILE 37
0.0037
VAL 38
0.0032
LEU 39
0.0039
LEU 40
0.0035
THR 41
0.0031
VAL 42
0.0033
VAL 43
0.0032
VAL 44
0.0033
SER 45
0.0034
SER 46
0.0032
ILE 47
0.0036
LEU 48
0.0041
PHE 49
0.0039
SER 50
0.0038
CYS 51
0.0047
VAL 52
0.0047
ASP 53
0.0036
PHE 54
0.0055
VAL 55
0.0062
PHE 56
0.0031
LEU 57
0.0062
ARG 58
0.0110
LEU 59
0.0063
VAL 60
0.0113
LYS 61
0.0195
ILE 62
0.0190
ALA 63
0.0219
LEU 64
0.0321
GLY 65
0.0380
VAL 66
0.0375
VAL 67
0.0437
TYR 68
0.0572
ALA 69
0.0603
ALA 70
0.0620
MET 1
0.0291
SER 2
0.0251
PHE 3
0.0206
VAL 4
0.0180
SER 5
0.0162
CYS 6
0.0132
LEU 7
0.0092
MET 8
0.0090
PHE 9
0.0065
LEU 10
0.0041
THR 11
0.0031
ALA 12
0.0032
ALA 13
0.0007
GLN 14
0.0006
VAL 15
0.0018
PHE 16
0.0026
LEU 17
0.0032
ALA 18
0.0033
PHE 19
0.0044
LEU 20
0.0052
LEU 21
0.0053
VAL 22
0.0055
LEU 23
0.0065
LEU 24
0.0069
VAL 25
0.0065
LEU 26
0.0070
LEU 27
0.0078
GLN 28
0.0074
SER 29
0.0077
PRO 30
0.0071
GLU 31
0.0069
SER 32
0.0065
ASP 33
0.0068
THR 34
0.0057
LEU 35
0.0056
GLY 36
0.0054
GLY 37
0.0032
PHE 38
0.0021
GLY 39
0.0020
GLY 40
0.0047
PRO 41
0.0044
GLN 42
0.0053
CYS 43
0.0061
ASN 44
0.0060
LEU 45
0.0060
GLY 46
0.0063
SER 47
0.0062
MET 48
0.0062
PHE 49
0.0062
GLY 50
0.0066
LYS 51
0.0068
SER 52
0.0097
SER 53
0.0103
SER 54
0.0103
SER 55
0.0088
SER 56
0.0087
PHE 57
0.0093
ILE 58
0.0084
ALA 59
0.0076
LYS 60
0.0080
LEU 61
0.0077
THR 62
0.0067
ALA 63
0.0066
VAL 64
0.0066
VAL 65
0.0056
ALA 66
0.0051
ALA 67
0.0057
ALA 68
0.0046
PHE 69
0.0035
ILE 70
0.0041
VAL 71
0.0049
ASN 72
0.0033
THR 73
0.0028
ILE 74
0.0048
LEU 75
0.0055
LEU 76
0.0045
VAL 77
0.0045
GLY 78
0.0074
THR 79
0.0095
ASN 80
0.0072
ALA 81
0.0074
ARG 82
0.0129
ARG 83
0.0124
VAL 84
0.0074
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.