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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 = 0.0447
MET 1
0.0142
ASN 2
0.0070
VAL 3
0.0072
GLY 4
0.0078
ALA 5
0.0087
ARG 6
0.0078
GLY 7
0.0062
ASN 8
0.0063
ALA 9
0.0076
GLY 10
0.0091
LEU 11
0.0084
PHE 12
0.0093
TRP 13
0.0071
ARG 14
0.0065
PHE 15
0.0062
GLY 16
0.0052
PHE 17
0.0049
THR 18
0.0046
LEU 19
0.0053
LEU 20
0.0053
ALA 21
0.0049
LEU 22
0.0038
ILE 23
0.0036
VAL 24
0.0037
TYR 25
0.0036
ARG 26
0.0035
LEU 27
0.0036
GLY 28
0.0038
THR 29
0.0045
TYR 30
0.0044
ILE 31
0.0039
PRO 32
0.0026
ILE 33
0.0028
PRO 34
0.0037
GLY 35
0.0039
VAL 36
0.0036
ASN 37
0.0029
PRO 38
0.0029
SER 39
0.0025
VAL 40
0.0018
VAL 41
0.0027
GLU 42
0.0025
ASP 43
0.0023
ILE 44
0.0009
ILE 45
0.0022
SER 46
0.0038
SER 47
0.0026
HSD 48
0.0027
ALA 49
0.0050
THR 50
0.0044
GLY 51
0.0038
VAL 52
0.0022
LEU 53
0.0040
GLY 54
0.0043
ILE 55
0.0038
PHE 56
0.0045
ASN 57
0.0053
VAL 58
0.0041
PHE 59
0.0038
SER 60
0.0046
GLY 61
0.0048
GLY 62
0.0049
ALA 63
0.0046
LEU 64
0.0049
GLY 65
0.0046
ARG 66
0.0043
MET 67
0.0033
THR 68
0.0035
ILE 69
0.0039
PHE 70
0.0031
ALA 71
0.0035
LEU 72
0.0040
ASN 73
0.0022
VAL 74
0.0021
MET 75
0.0023
PRO 76
0.0016
TYR 77
0.0018
ILE 78
0.0023
VAL 79
0.0022
SER 80
0.0025
SER 81
0.0036
ILE 82
0.0044
ILE 83
0.0037
VAL 84
0.0039
GLN 85
0.0060
LEU 86
0.0061
LEU 87
0.0055
SER 88
0.0058
VAL 89
0.0093
ALA 90
0.0093
ILE 91
0.0112
PRO 92
0.0134
THR 93
0.0096
LEU 94
0.0039
ASN 95
0.0069
GLU 96
0.0050
MET 97
0.0028
ARG 98
0.0055
GLN 99
0.0059
ASP 100
0.0081
GLY 101
0.0081
GLU 102
0.0066
LEU 103
0.0065
GLY 104
0.0048
ARG 105
0.0051
MET 106
0.0049
LYS 107
0.0034
MET 108
0.0027
SER 109
0.0023
THR 110
0.0018
TYR 111
0.0014
THR 112
0.0019
ARG 113
0.0018
TYR 114
0.0016
LEU 115
0.0014
SER 116
0.0018
VAL 117
0.0018
ALA 118
0.0022
PHE 119
0.0023
CYS 120
0.0033
ILE 121
0.0045
ALA 122
0.0044
GLN 123
0.0043
GLY 124
0.0061
LEU 125
0.0065
VAL 126
0.0052
ILE 127
0.0048
LEU 128
0.0054
LEU 129
0.0060
GLY 130
0.0032
LEU 131
0.0042
GLU 132
0.0072
ARG 133
0.0075
MET 134
0.0064
ASN 135
0.0087
SER 136
0.0400
ASP 137
0.0447
GLU 138
0.0433
VAL 139
0.0075
MET 140
0.0063
VAL 141
0.0065
VAL 142
0.0067
ILE 143
0.0075
ASN 144
0.0101
PRO 145
0.0125
GLY 146
0.0144
ILE 147
0.0160
MET 148
0.0124
PHE 149
0.0096
ARG 150
0.0103
VAL 151
0.0111
VAL 152
0.0072
GLY 153
0.0059
ILE 154
0.0066
SER 155
0.0062
SER 156
0.0049
LEU 157
0.0040
LEU 158
0.0038
ALA 159
0.0030
GLY 160
0.0018
THR 161
0.0017
MET 162
0.0013
PHE 163
0.0014
LEU 164
0.0016
LEU 165
0.0017
TRP 166
0.0027
LEU 167
0.0029
GLY 168
0.0031
GLU 169
0.0035
ARG 170
0.0042
ILE 171
0.0042
ASN 172
0.0051
ALA 173
0.0063
LYS 174
0.0058
GLY 175
0.0062
ILE 176
0.0068
GLY 177
0.0072
ASN 178
0.0050
GLY 179
0.0047
ILE 180
0.0043
SER 181
0.0054
LEU 182
0.0043
ILE 183
0.0039
ILE 184
0.0041
PHE 185
0.0035
VAL 186
0.0031
GLY 187
0.0035
ILE 188
0.0026
ILE 189
0.0013
SER 190
0.0044
GLU 191
0.0061
LEU 192
0.0050
PRO 193
0.0105
SER 194
0.0135
SER 195
0.0129
ILE 196
0.0131
SER 197
0.0153
SER 198
0.0140
VAL 199
0.0114
PHE 200
0.0115
LEU 201
0.0066
LEU 202
0.0062
GLY 203
0.0159
LYS 204
0.0202
ASN 205
0.0187
GLY 206
0.0207
GLU 207
0.0071
VAL 208
0.0144
SER 209
0.0210
GLY 210
0.0179
LEU 211
0.0215
VAL 212
0.0203
VAL 213
0.0145
LEU 214
0.0135
SER 215
0.0162
MET 216
0.0154
LEU 217
0.0115
LEU 218
0.0106
ALA 219
0.0081
PHE 220
0.0062
PHE 221
0.0052
ALA 222
0.0053
LEU 223
0.0049
PHE 224
0.0058
LEU 225
0.0067
LEU 226
0.0065
ILE 227
0.0074
ILE 228
0.0089
PHE 229
0.0087
PHE 230
0.0082
GLU 231
0.0093
ARG 232
0.0099
SER 233
0.0090
TYR 234
0.0093
ARG 235
0.0079
LYS 236
0.0088
VAL 237
0.0079
PHE 238
0.0073
VAL 239
0.0073
GLN 240
0.0080
TYR 241
0.0073
PRO 242
0.0092
LYS 243
0.0023
ARG 244
0.0135
GLN 245
0.0062
THR 246
0.0162
GLY 247
0.0294
GLY 248
0.0180
ARG 249
0.0123
PHE 250
0.0111
TYR 251
0.0114
ASN 252
0.0181
SER 253
0.0102
ASP 254
0.0069
SER 255
0.0067
SER 256
0.0051
TYR 257
0.0058
ILE 258
0.0049
PRO 259
0.0068
LEU 260
0.0039
LYS 261
0.0043
ILE 262
0.0038
ASN 263
0.0046
THR 264
0.0053
ALA 265
0.0051
GLY 266
0.0053
VAL 267
0.0060
ILE 268
0.0054
PRO 269
0.0051
PRO 270
0.0048
ILE 271
0.0035
PHE 272
0.0033
ALA 273
0.0038
ASN 274
0.0029
ALA 275
0.0027
LEU 276
0.0043
LEU 277
0.0074
LEU 278
0.0057
SER 279
0.0069
SER 280
0.0111
ILE 281
0.0096
SER 282
0.0090
LEU 283
0.0101
VAL 284
0.0072
ARG 285
0.0064
PHE 286
0.0096
HSD 287
0.0082
SER 288
0.0046
GLY 289
0.0159
SER 290
0.0145
GLU 291
0.0163
TRP 292
0.0066
ALA 293
0.0016
ASP 294
0.0074
VAL 295
0.0108
LEU 296
0.0098
LEU 297
0.0089
ARG 298
0.0094
TYR 299
0.0114
LEU 300
0.0117
SER 301
0.0104
SER 302
0.0083
GLU 303
0.0060
GLY 304
0.0084
ILE 305
0.0083
LEU 306
0.0095
TYR 307
0.0077
VAL 308
0.0062
SER 309
0.0071
VAL 310
0.0071
TYR 311
0.0050
ILE 312
0.0046
ALA 313
0.0054
LEU 314
0.0046
ILE 315
0.0046
MET 316
0.0052
PHE 317
0.0057
PHE 318
0.0061
THR 319
0.0072
PHE 320
0.0073
PHE 321
0.0085
TYR 322
0.0078
THR 323
0.0062
SER 324
0.0070
LEU 325
0.0075
VAL 326
0.0060
PHE 327
0.0041
ASP 328
0.0077
THR 329
0.0081
LYS 330
0.0090
GLU 331
0.0103
THR 332
0.0088
SER 333
0.0069
GLU 334
0.0091
MET 335
0.0118
LEU 336
0.0080
LYS 337
0.0048
LYS 338
0.0095
ASN 339
0.0134
GLY 340
0.0110
GLY 341
0.0101
PHE 342
0.0099
VAL 343
0.0069
PRO 344
0.0075
GLY 345
0.0060
LYS 346
0.0101
ARG 347
0.0137
PRO 348
0.0045
GLY 349
0.0073
LYS 350
0.0144
ALA 351
0.0099
THR 352
0.0034
LYS 353
0.0083
GLU 354
0.0082
TYR 355
0.0064
PHE 356
0.0075
ASP 357
0.0093
GLN 358
0.0114
VAL 359
0.0096
ILE 360
0.0088
GLY 361
0.0139
ARG 362
0.0134
ILE 363
0.0093
THR 364
0.0080
VAL 365
0.0105
LEU 366
0.0081
GLY 367
0.0045
ALA 368
0.0070
ILE 369
0.0055
TYR 370
0.0043
LEU 371
0.0054
SER 372
0.0054
VAL 373
0.0048
VAL 374
0.0047
CYS 375
0.0044
VAL 376
0.0030
VAL 377
0.0041
PRO 378
0.0039
GLU 379
0.0028
ILE 380
0.0029
VAL 381
0.0047
ARG 382
0.0060
HSD 383
0.0037
TYR 384
0.0046
CYS 385
0.0109
ALA 386
0.0109
VAL 387
0.0120
SER 388
0.0099
PHE 389
0.0092
THR 390
0.0093
LEU 391
0.0050
GLY 392
0.0043
GLY 393
0.0033
THR 394
0.0039
SER 395
0.0039
PHE 396
0.0036
LEU 397
0.0054
ILE 398
0.0060
ILE 399
0.0055
VAL 400
0.0076
ASN 401
0.0082
VAL 402
0.0082
ILE 403
0.0097
ASN 404
0.0106
ASP 405
0.0111
THR 406
0.0105
PHE 407
0.0106
SER 408
0.0111
GLN 409
0.0095
VAL 410
0.0090
GLN 411
0.0094
THR 412
0.0060
GLN 413
0.0053
VAL 414
0.0054
TYR 415
0.0045
SER 416
0.0065
GLY 417
0.0055
ARG 418
0.0046
TYR 419
0.0086
SER 420
0.0082
ALA 421
0.0010
LEU 422
0.0048
MET 423
0.0043
LYS 424
0.0037
LYS 425
0.0063
SER 426
0.0070
GLU 427
0.0063
LEU 428
0.0075
TRP 429
0.0059
LYS 430
0.0029
LYS 431
0.0062
VAL 432
0.0034
LYS 433
0.0096
MET 1
0.0281
PHE 2
0.0253
LEU 3
0.0124
ALA 4
0.0209
MET 5
0.0266
ILE 6
0.0248
GLY 7
0.0193
SER 8
0.0112
PHE 9
0.0036
ALA 10
0.0094
ARG 11
0.0148
PHE 12
0.0147
LEU 13
0.0161
CYS 14
0.0169
ASP 15
0.0184
VAL 16
0.0181
LYS 17
0.0213
GLN 18
0.0190
GLU 19
0.0154
ALA 20
0.0156
LEU 21
0.0198
GLN 22
0.0158
VAL 23
0.0113
SER 24
0.0133
TRP 25
0.0130
ALA 26
0.0158
SER 27
0.0204
ARG 28
0.0287
LYS 29
0.0187
GLU 30
0.0097
VAL 31
0.0124
SER 32
0.0124
VAL 33
0.0098
PHE 34
0.0108
LEU 35
0.0101
LEU 36
0.0101
ILE 37
0.0100
VAL 38
0.0093
LEU 39
0.0084
LEU 40
0.0103
THR 41
0.0097
VAL 42
0.0063
VAL 43
0.0088
VAL 44
0.0106
SER 45
0.0074
SER 46
0.0057
ILE 47
0.0080
LEU 48
0.0069
PHE 49
0.0046
SER 50
0.0063
CYS 51
0.0070
VAL 52
0.0071
ASP 53
0.0070
PHE 54
0.0095
VAL 55
0.0088
PHE 56
0.0063
LEU 57
0.0060
ARG 58
0.0078
LEU 59
0.0090
VAL 60
0.0067
LYS 61
0.0070
ILE 62
0.0114
ALA 63
0.0129
LEU 64
0.0090
GLY 65
0.0095
VAL 66
0.0065
VAL 67
0.0062
TYR 68
0.0047
ALA 69
0.0057
ALA 70
0.0088
MET 1
0.0061
SER 2
0.0015
PHE 3
0.0021
VAL 4
0.0040
SER 5
0.0047
CYS 6
0.0045
LEU 7
0.0030
MET 8
0.0029
PHE 9
0.0030
LEU 10
0.0018
THR 11
0.0015
ALA 12
0.0019
ALA 13
0.0028
GLN 14
0.0032
VAL 15
0.0044
PHE 16
0.0028
LEU 17
0.0031
ALA 18
0.0035
PHE 19
0.0016
LEU 20
0.0011
LEU 21
0.0015
VAL 22
0.0011
LEU 23
0.0007
LEU 24
0.0006
VAL 25
0.0005
LEU 26
0.0010
LEU 27
0.0014
GLN 28
0.0016
SER 29
0.0018
PRO 30
0.0016
GLU 31
0.0020
SER 32
0.0011
ASP 33
0.0020
THR 34
0.0042
LEU 35
0.0045
GLY 36
0.0048
GLY 37
0.0058
PHE 38
0.0057
GLY 39
0.0064
GLY 40
0.0065
PRO 41
0.0076
GLN 42
0.0083
CYS 43
0.0066
ASN 44
0.0047
LEU 45
0.0050
GLY 46
0.0081
SER 47
0.0023
MET 48
0.0087
PHE 49
0.0213
GLY 50
0.0216
LYS 51
0.0232
SER 52
0.0342
SER 53
0.0137
SER 54
0.0217
SER 55
0.0066
SER 56
0.0034
PHE 57
0.0025
ILE 58
0.0020
ALA 59
0.0019
LYS 60
0.0045
LEU 61
0.0025
THR 62
0.0017
ALA 63
0.0028
VAL 64
0.0024
VAL 65
0.0016
ALA 66
0.0026
ALA 67
0.0036
ALA 68
0.0031
PHE 69
0.0032
ILE 70
0.0036
VAL 71
0.0040
ASN 72
0.0033
THR 73
0.0029
ILE 74
0.0040
LEU 75
0.0043
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.