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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 = 0.0497
MET 1
0.0366
ASN 2
0.0198
VAL 3
0.0112
GLY 4
0.0101
ALA 5
0.0125
ARG 6
0.0159
GLY 7
0.0090
ASN 8
0.0080
ALA 9
0.0112
GLY 10
0.0084
LEU 11
0.0056
PHE 12
0.0083
TRP 13
0.0074
ARG 14
0.0046
PHE 15
0.0055
GLY 16
0.0060
PHE 17
0.0048
THR 18
0.0044
LEU 19
0.0041
LEU 20
0.0040
ALA 21
0.0039
LEU 22
0.0044
ILE 23
0.0041
VAL 24
0.0042
TYR 25
0.0052
ARG 26
0.0039
LEU 27
0.0048
GLY 28
0.0040
THR 29
0.0024
TYR 30
0.0016
ILE 31
0.0024
PRO 32
0.0019
ILE 33
0.0018
PRO 34
0.0035
GLY 35
0.0035
VAL 36
0.0023
ASN 37
0.0019
PRO 38
0.0019
SER 39
0.0027
VAL 40
0.0018
VAL 41
0.0020
GLU 42
0.0034
ASP 43
0.0037
ILE 44
0.0032
ILE 45
0.0044
SER 46
0.0051
SER 47
0.0049
HSD 48
0.0050
ALA 49
0.0066
THR 50
0.0064
GLY 51
0.0064
VAL 52
0.0050
LEU 53
0.0051
GLY 54
0.0046
ILE 55
0.0049
PHE 56
0.0048
ASN 57
0.0048
VAL 58
0.0051
PHE 59
0.0049
SER 60
0.0047
GLY 61
0.0043
GLY 62
0.0038
ALA 63
0.0033
LEU 64
0.0031
GLY 65
0.0028
ARG 66
0.0027
MET 67
0.0019
THR 68
0.0019
ILE 69
0.0016
PHE 70
0.0025
ALA 71
0.0026
LEU 72
0.0030
ASN 73
0.0036
VAL 74
0.0038
MET 75
0.0041
PRO 76
0.0033
TYR 77
0.0033
ILE 78
0.0044
VAL 79
0.0045
SER 80
0.0041
SER 81
0.0044
ILE 82
0.0048
ILE 83
0.0049
VAL 84
0.0047
GLN 85
0.0047
LEU 86
0.0049
LEU 87
0.0055
SER 88
0.0055
VAL 89
0.0062
ALA 90
0.0065
ILE 91
0.0082
PRO 92
0.0093
THR 93
0.0090
LEU 94
0.0070
ASN 95
0.0074
GLU 96
0.0080
MET 97
0.0062
ARG 98
0.0057
GLN 99
0.0063
ASP 100
0.0068
GLY 101
0.0058
GLU 102
0.0044
LEU 103
0.0046
GLY 104
0.0054
ARG 105
0.0044
MET 106
0.0034
LYS 107
0.0045
MET 108
0.0045
SER 109
0.0035
THR 110
0.0039
TYR 111
0.0049
THR 112
0.0043
ARG 113
0.0034
TYR 114
0.0050
LEU 115
0.0042
SER 116
0.0033
VAL 117
0.0033
ALA 118
0.0039
PHE 119
0.0037
CYS 120
0.0026
ILE 121
0.0030
ALA 122
0.0039
GLN 123
0.0034
GLY 124
0.0025
LEU 125
0.0030
VAL 126
0.0034
ILE 127
0.0031
LEU 128
0.0027
LEU 129
0.0039
GLY 130
0.0042
LEU 131
0.0032
GLU 132
0.0040
ARG 133
0.0042
MET 134
0.0042
ASN 135
0.0041
SER 136
0.0074
ASP 137
0.0092
GLU 138
0.0079
VAL 139
0.0040
MET 140
0.0038
VAL 141
0.0024
VAL 142
0.0034
ILE 143
0.0035
ASN 144
0.0037
PRO 145
0.0045
GLY 146
0.0057
ILE 147
0.0062
MET 148
0.0055
PHE 149
0.0042
ARG 150
0.0037
VAL 151
0.0051
VAL 152
0.0044
GLY 153
0.0030
ILE 154
0.0030
SER 155
0.0032
SER 156
0.0027
LEU 157
0.0013
LEU 158
0.0022
ALA 159
0.0027
GLY 160
0.0018
THR 161
0.0012
MET 162
0.0012
PHE 163
0.0017
LEU 164
0.0023
LEU 165
0.0015
TRP 166
0.0008
LEU 167
0.0028
GLY 168
0.0031
GLU 169
0.0005
ARG 170
0.0022
ILE 171
0.0032
ASN 172
0.0020
ALA 173
0.0016
LYS 174
0.0041
GLY 175
0.0015
ILE 176
0.0020
GLY 177
0.0034
ASN 178
0.0046
GLY 179
0.0038
ILE 180
0.0039
SER 181
0.0052
LEU 182
0.0050
ILE 183
0.0046
ILE 184
0.0049
PHE 185
0.0050
VAL 186
0.0049
GLY 187
0.0052
ILE 188
0.0051
ILE 189
0.0050
SER 190
0.0050
GLU 191
0.0057
LEU 192
0.0056
PRO 193
0.0079
SER 194
0.0096
SER 195
0.0077
ILE 196
0.0076
SER 197
0.0114
SER 198
0.0104
VAL 199
0.0066
PHE 200
0.0093
LEU 201
0.0111
LEU 202
0.0071
GLY 203
0.0074
LYS 204
0.0093
ASN 205
0.0083
GLY 206
0.0084
GLU 207
0.0144
VAL 208
0.0144
SER 209
0.0200
GLY 210
0.0202
LEU 211
0.0255
VAL 212
0.0201
VAL 213
0.0137
LEU 214
0.0202
SER 215
0.0188
MET 216
0.0113
LEU 217
0.0115
LEU 218
0.0135
ALA 219
0.0088
PHE 220
0.0060
PHE 221
0.0075
ALA 222
0.0068
LEU 223
0.0045
PHE 224
0.0049
LEU 225
0.0055
LEU 226
0.0038
ILE 227
0.0040
ILE 228
0.0048
PHE 229
0.0037
PHE 230
0.0024
GLU 231
0.0040
ARG 232
0.0038
SER 233
0.0022
TYR 234
0.0027
ARG 235
0.0037
LYS 236
0.0037
VAL 237
0.0039
PHE 238
0.0073
VAL 239
0.0074
GLN 240
0.0078
TYR 241
0.0116
PRO 242
0.0113
LYS 243
0.0114
ARG 244
0.0156
GLN 245
0.0148
THR 246
0.0146
GLY 247
0.0187
GLY 248
0.0132
ARG 249
0.0112
PHE 250
0.0088
TYR 251
0.0095
ASN 252
0.0096
SER 253
0.0135
ASP 254
0.0141
SER 255
0.0117
SER 256
0.0078
TYR 257
0.0069
ILE 258
0.0056
PRO 259
0.0033
LEU 260
0.0035
LYS 261
0.0038
ILE 262
0.0030
ASN 263
0.0042
THR 264
0.0055
ALA 265
0.0058
GLY 266
0.0056
VAL 267
0.0054
ILE 268
0.0058
PRO 269
0.0055
PRO 270
0.0053
ILE 271
0.0054
PHE 272
0.0055
ALA 273
0.0053
ASN 274
0.0051
ALA 275
0.0052
LEU 276
0.0052
LEU 277
0.0050
LEU 278
0.0050
SER 279
0.0052
SER 280
0.0048
ILE 281
0.0050
SER 282
0.0053
LEU 283
0.0056
VAL 284
0.0054
ARG 285
0.0069
PHE 286
0.0073
HSD 287
0.0071
SER 288
0.0076
GLY 289
0.0121
SER 290
0.0094
GLU 291
0.0093
TRP 292
0.0066
ALA 293
0.0068
ASP 294
0.0091
VAL 295
0.0091
LEU 296
0.0070
LEU 297
0.0079
ARG 298
0.0106
TYR 299
0.0091
LEU 300
0.0071
SER 301
0.0081
SER 302
0.0069
GLU 303
0.0083
GLY 304
0.0084
ILE 305
0.0082
LEU 306
0.0073
TYR 307
0.0060
VAL 308
0.0056
SER 309
0.0057
VAL 310
0.0052
TYR 311
0.0049
ILE 312
0.0046
ALA 313
0.0049
LEU 314
0.0049
ILE 315
0.0048
MET 316
0.0049
PHE 317
0.0051
PHE 318
0.0053
THR 319
0.0055
PHE 320
0.0054
PHE 321
0.0056
TYR 322
0.0059
THR 323
0.0056
SER 324
0.0056
LEU 325
0.0051
VAL 326
0.0051
PHE 327
0.0052
ASP 328
0.0056
THR 329
0.0037
LYS 330
0.0034
GLU 331
0.0082
THR 332
0.0086
SER 333
0.0071
GLU 334
0.0125
MET 335
0.0154
LEU 336
0.0127
LYS 337
0.0152
LYS 338
0.0205
ASN 339
0.0205
GLY 340
0.0156
GLY 341
0.0123
PHE 342
0.0084
VAL 343
0.0045
PRO 344
0.0025
GLY 345
0.0024
LYS 346
0.0050
ARG 347
0.0090
PRO 348
0.0099
GLY 349
0.0094
LYS 350
0.0073
ALA 351
0.0058
THR 352
0.0035
LYS 353
0.0023
GLU 354
0.0016
TYR 355
0.0023
PHE 356
0.0039
ASP 357
0.0045
GLN 358
0.0060
VAL 359
0.0050
ILE 360
0.0060
GLY 361
0.0087
ARG 362
0.0069
ILE 363
0.0047
THR 364
0.0058
VAL 365
0.0056
LEU 366
0.0029
GLY 367
0.0039
ALA 368
0.0047
ILE 369
0.0033
TYR 370
0.0032
LEU 371
0.0040
SER 372
0.0040
VAL 373
0.0038
VAL 374
0.0040
CYS 375
0.0043
VAL 376
0.0047
VAL 377
0.0054
PRO 378
0.0051
GLU 379
0.0060
ILE 380
0.0077
VAL 381
0.0082
ARG 382
0.0077
HSD 383
0.0098
TYR 384
0.0114
CYS 385
0.0133
ALA 386
0.0137
VAL 387
0.0099
SER 388
0.0089
PHE 389
0.0068
THR 390
0.0068
LEU 391
0.0054
GLY 392
0.0053
GLY 393
0.0048
THR 394
0.0050
SER 395
0.0052
PHE 396
0.0052
LEU 397
0.0049
ILE 398
0.0054
ILE 399
0.0054
VAL 400
0.0053
ASN 401
0.0056
VAL 402
0.0060
ILE 403
0.0062
ASN 404
0.0059
ASP 405
0.0062
THR 406
0.0061
PHE 407
0.0056
SER 408
0.0053
GLN 409
0.0039
VAL 410
0.0030
GLN 411
0.0032
THR 412
0.0022
GLN 413
0.0014
VAL 414
0.0019
TYR 415
0.0025
SER 416
0.0041
GLY 417
0.0048
ARG 418
0.0061
TYR 419
0.0069
SER 420
0.0068
ALA 421
0.0066
LEU 422
0.0078
MET 423
0.0073
LYS 424
0.0064
LYS 425
0.0060
SER 426
0.0057
GLU 427
0.0053
LEU 428
0.0038
TRP 429
0.0019
LYS 430
0.0034
LYS 431
0.0024
VAL 432
0.0021
LYS 433
0.0057
MET 1
0.0284
PHE 2
0.0041
LEU 3
0.0145
ALA 4
0.0136
MET 5
0.0176
ILE 6
0.0162
GLY 7
0.0182
SER 8
0.0220
PHE 9
0.0224
ALA 10
0.0235
ARG 11
0.0248
PHE 12
0.0199
LEU 13
0.0180
CYS 14
0.0177
ASP 15
0.0131
VAL 16
0.0092
LYS 17
0.0105
GLN 18
0.0091
GLU 19
0.0059
ALA 20
0.0053
LEU 21
0.0070
GLN 22
0.0043
VAL 23
0.0029
SER 24
0.0024
TRP 25
0.0040
ALA 26
0.0054
SER 27
0.0074
ARG 28
0.0127
LYS 29
0.0153
GLU 30
0.0114
VAL 31
0.0070
SER 32
0.0088
VAL 33
0.0097
PHE 34
0.0068
LEU 35
0.0061
LEU 36
0.0074
ILE 37
0.0069
VAL 38
0.0060
LEU 39
0.0060
LEU 40
0.0061
THR 41
0.0061
VAL 42
0.0055
VAL 43
0.0049
VAL 44
0.0048
SER 45
0.0049
SER 46
0.0051
ILE 47
0.0049
LEU 48
0.0038
PHE 49
0.0034
SER 50
0.0040
CYS 51
0.0041
VAL 52
0.0044
ASP 53
0.0064
PHE 54
0.0108
VAL 55
0.0131
PHE 56
0.0128
LEU 57
0.0175
ARG 58
0.0255
LEU 59
0.0262
VAL 60
0.0272
LYS 61
0.0284
ILE 62
0.0274
ALA 63
0.0278
LEU 64
0.0274
GLY 65
0.0076
VAL 66
0.0195
VAL 67
0.0183
TYR 68
0.0186
ALA 69
0.0419
ALA 70
0.0497
MET 1
0.0223
SER 2
0.0129
PHE 3
0.0102
VAL 4
0.0107
SER 5
0.0103
CYS 6
0.0055
LEU 7
0.0062
MET 8
0.0107
PHE 9
0.0118
LEU 10
0.0090
THR 11
0.0090
ALA 12
0.0116
ALA 13
0.0113
GLN 14
0.0087
VAL 15
0.0089
PHE 16
0.0119
LEU 17
0.0105
ALA 18
0.0078
PHE 19
0.0096
LEU 20
0.0108
LEU 21
0.0081
VAL 22
0.0065
LEU 23
0.0091
LEU 24
0.0088
VAL 25
0.0051
LEU 26
0.0060
LEU 27
0.0077
GLN 28
0.0053
SER 29
0.0043
PRO 30
0.0020
GLU 31
0.0017
SER 32
0.0015
ASP 33
0.0030
THR 34
0.0035
LEU 35
0.0040
GLY 36
0.0052
GLY 37
0.0065
PHE 38
0.0052
GLY 39
0.0042
GLY 40
0.0064
PRO 41
0.0045
GLN 42
0.0041
CYS 43
0.0039
ASN 44
0.0049
LEU 45
0.0042
GLY 46
0.0076
SER 47
0.0065
MET 48
0.0066
PHE 49
0.0094
GLY 50
0.0095
LYS 51
0.0075
SER 52
0.0177
SER 53
0.0207
SER 54
0.0188
SER 55
0.0102
SER 56
0.0124
PHE 57
0.0161
ILE 58
0.0120
ALA 59
0.0093
LYS 60
0.0135
LEU 61
0.0133
THR 62
0.0097
ALA 63
0.0106
VAL 64
0.0138
VAL 65
0.0117
ALA 66
0.0088
ALA 67
0.0109
ALA 68
0.0113
PHE 69
0.0086
ILE 70
0.0068
VAL 71
0.0089
ASN 72
0.0084
THR 73
0.0057
ILE 74
0.0059
LEU 75
0.0065
LEU 76
0.0052
VAL 77
0.0045
GLY 78
0.0047
THR 79
0.0049
ASN 80
0.0042
ALA 81
0.0061
ARG 82
0.0094
ARG 83
0.0066
VAL 84
0.0052
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.