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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 = 0.0505
MET 1
0.0326
PHE 2
0.0336
LEU 3
0.0496
ALA 4
0.0206
MET 5
0.0257
ILE 6
0.0435
GLY 7
0.0373
SER 8
0.0411
PHE 9
0.0505
ALA 10
0.0482
ARG 11
0.0475
PHE 12
0.0440
LEU 13
0.0240
CYS 14
0.0202
ASP 15
0.0188
VAL 16
0.0122
LYS 17
0.0049
GLN 18
0.0027
GLU 19
0.0057
ALA 20
0.0032
LEU 21
0.0071
GLN 22
0.0074
VAL 23
0.0070
SER 24
0.0076
TRP 25
0.0082
ALA 26
0.0088
SER 27
0.0090
ARG 28
0.0092
LYS 29
0.0106
GLU 30
0.0091
VAL 31
0.0076
SER 32
0.0082
VAL 33
0.0078
PHE 34
0.0063
LEU 35
0.0057
LEU 36
0.0066
ILE 37
0.0055
VAL 38
0.0041
LEU 39
0.0043
LEU 40
0.0051
THR 41
0.0031
VAL 42
0.0023
VAL 43
0.0029
VAL 44
0.0034
SER 45
0.0020
SER 46
0.0024
ILE 47
0.0025
LEU 48
0.0025
PHE 49
0.0043
SER 50
0.0058
CYS 51
0.0055
VAL 52
0.0047
ASP 53
0.0095
PHE 54
0.0123
VAL 55
0.0113
PHE 56
0.0093
LEU 57
0.0144
ARG 58
0.0176
LEU 59
0.0151
VAL 60
0.0124
LYS 61
0.0176
ILE 62
0.0204
ALA 63
0.0160
LEU 64
0.0105
GLY 65
0.0080
VAL 66
0.0170
VAL 67
0.0165
TYR 68
0.0112
ALA 69
0.0194
ALA 70
0.0369
MET 1
0.0088
ASN 2
0.0080
VAL 3
0.0103
GLY 4
0.0093
ALA 5
0.0079
ARG 6
0.0097
GLY 7
0.0115
ASN 8
0.0098
ALA 9
0.0102
GLY 10
0.0079
LEU 11
0.0069
PHE 12
0.0088
TRP 13
0.0076
ARG 14
0.0056
PHE 15
0.0057
GLY 16
0.0070
PHE 17
0.0037
THR 18
0.0029
LEU 19
0.0023
LEU 20
0.0029
ALA 21
0.0021
LEU 22
0.0020
ILE 23
0.0026
VAL 24
0.0027
TYR 25
0.0019
ARG 26
0.0033
LEU 27
0.0036
GLY 28
0.0025
THR 29
0.0031
TYR 30
0.0043
ILE 31
0.0030
PRO 32
0.0025
ILE 33
0.0016
PRO 34
0.0010
GLY 35
0.0011
VAL 36
0.0017
ASN 37
0.0020
PRO 38
0.0026
SER 39
0.0021
VAL 40
0.0020
VAL 41
0.0017
GLU 42
0.0016
ASP 43
0.0008
ILE 44
0.0005
ILE 45
0.0022
SER 46
0.0050
SER 47
0.0057
HIS 48
0.0076
ALA 49
0.0056
THR 50
0.0038
GLY 51
0.0054
VAL 52
0.0032
LEU 53
0.0018
GLY 54
0.0030
ILE 55
0.0030
PHE 56
0.0028
ASN 57
0.0030
VAL 58
0.0030
PHE 59
0.0030
SER 60
0.0030
GLY 61
0.0034
GLY 62
0.0036
ALA 63
0.0033
LEU 64
0.0036
GLY 65
0.0053
ARG 66
0.0045
MET 67
0.0036
THR 68
0.0028
ILE 69
0.0021
PHE 70
0.0024
ALA 71
0.0028
LEU 72
0.0031
ASN 73
0.0029
VAL 74
0.0028
MET 75
0.0031
PRO 76
0.0030
TYR 77
0.0027
ILE 78
0.0029
VAL 79
0.0030
SER 80
0.0029
SER 81
0.0031
ILE 82
0.0034
ILE 83
0.0032
VAL 84
0.0032
GLN 85
0.0049
LEU 86
0.0065
LEU 87
0.0061
SER 88
0.0055
VAL 89
0.0097
ALA 90
0.0116
ILE 91
0.0094
PRO 92
0.0095
THR 93
0.0073
LEU 94
0.0052
ASN 95
0.0054
GLU 96
0.0038
MET 97
0.0035
ARG 98
0.0031
GLN 99
0.0049
ASP 100
0.0061
GLY 101
0.0087
GLU 102
0.0094
LEU 103
0.0094
GLY 104
0.0058
ARG 105
0.0041
MET 106
0.0054
LYS 107
0.0055
MET 108
0.0033
SER 109
0.0025
ALA 110
0.0036
TYR 111
0.0040
THR 112
0.0033
ARG 113
0.0026
TYR 114
0.0030
LEU 115
0.0034
SER 116
0.0032
VAL 117
0.0023
ALA 118
0.0025
PHE 119
0.0027
CYS 120
0.0025
ILE 121
0.0018
ALA 122
0.0021
GLN 123
0.0024
GLY 124
0.0020
LEU 125
0.0014
VAL 126
0.0014
ILE 127
0.0013
LEU 128
0.0011
LEU 129
0.0006
GLY 130
0.0010
LEU 131
0.0019
GLU 132
0.0021
ARG 133
0.0018
MET 134
0.0027
ASN 135
0.0041
SER 136
0.0038
ASP 137
0.0030
GLU 138
0.0038
VAL 139
0.0035
MET 140
0.0022
VAL 141
0.0024
VAL 142
0.0030
ILE 143
0.0027
ASN 144
0.0031
PRO 145
0.0025
GLY 146
0.0027
ILE 147
0.0025
MET 148
0.0026
PHE 149
0.0019
ARG 150
0.0016
VAL 151
0.0016
VAL 152
0.0016
GLY 153
0.0015
ILE 154
0.0015
SER 155
0.0013
SER 156
0.0014
LEU 157
0.0019
LEU 158
0.0017
ALA 159
0.0014
GLY 160
0.0018
THR 161
0.0022
MET 162
0.0016
PHE 163
0.0015
LEU 164
0.0020
LEU 165
0.0020
TRP 166
0.0014
LEU 167
0.0015
GLY 168
0.0016
GLU 169
0.0018
ARG 170
0.0018
ILE 171
0.0017
ASN 172
0.0014
ALA 173
0.0025
LYS 174
0.0033
GLY 175
0.0028
ILE 176
0.0020
GLY 177
0.0012
ASN 178
0.0012
GLY 179
0.0017
ILE 180
0.0019
SER 181
0.0019
LEU 182
0.0017
ILE 183
0.0021
ILE 184
0.0023
PHE 185
0.0020
VAL 186
0.0023
GLY 187
0.0030
ILE 188
0.0028
ILE 189
0.0027
SER 190
0.0035
GLU 191
0.0038
LEU 192
0.0032
PRO 193
0.0040
SER 194
0.0034
SER 195
0.0034
ILE 196
0.0037
SER 197
0.0038
SER 198
0.0019
VAL 199
0.0021
PHE 200
0.0036
LEU 201
0.0058
LEU 202
0.0045
GLY 203
0.0027
LYS 204
0.0060
ASN 205
0.0070
GLY 206
0.0042
GLU 207
0.0065
VAL 208
0.0059
SER 209
0.0064
GLY 210
0.0057
LEU 211
0.0074
VAL 212
0.0061
VAL 213
0.0045
LEU 214
0.0050
SER 215
0.0045
MET 216
0.0029
LEU 217
0.0028
LEU 218
0.0025
ALA 219
0.0010
PHE 220
0.0011
PHE 221
0.0038
ALA 222
0.0039
LEU 223
0.0030
PHE 224
0.0035
LEU 225
0.0054
LEU 226
0.0053
ILE 227
0.0044
ILE 228
0.0052
PHE 229
0.0066
PHE 230
0.0063
GLU 231
0.0058
ARG 232
0.0068
SER 233
0.0074
TYR 234
0.0075
ARG 235
0.0071
LYS 236
0.0084
VAL 237
0.0096
PHE 238
0.0121
VAL 239
0.0133
GLN 240
0.0171
TYR 241
0.0164
PRO 242
0.0102
LYS 243
0.0078
ARG 244
0.0151
GLN 245
0.0165
THR 246
0.0294
GLY 247
0.0264
GLY 248
0.0318
ARG 249
0.0167
PHE 250
0.0157
TYR 251
0.0205
ASN 252
0.0216
SER 253
0.0160
ASP 254
0.0178
SER 255
0.0188
SER 256
0.0148
TYR 257
0.0130
ILE 258
0.0099
PRO 259
0.0085
LEU 260
0.0070
LYS 261
0.0069
ILE 262
0.0067
ASN 263
0.0065
THR 264
0.0067
ALA 265
0.0035
GLY 266
0.0026
VAL 267
0.0017
ILE 268
0.0019
PRO 269
0.0020
PRO 270
0.0020
ILE 271
0.0020
PHE 272
0.0021
ALA 273
0.0024
ASN 274
0.0024
ALA 275
0.0024
LEU 276
0.0024
LEU 277
0.0022
LEU 278
0.0019
SER 279
0.0027
SER 280
0.0024
ILE 281
0.0020
SER 282
0.0021
LEU 283
0.0047
VAL 284
0.0049
ARG 285
0.0029
PHE 286
0.0033
HIS 287
0.0060
SER 288
0.0077
GLY 289
0.0181
SER 290
0.0225
GLU 291
0.0218
TRP 292
0.0195
ALA 293
0.0111
ASP 294
0.0102
VAL 295
0.0122
LEU 296
0.0081
LEU 297
0.0039
ARG 298
0.0059
TYR 299
0.0044
LEU 300
0.0013
SER 301
0.0027
SER 302
0.0032
GLU 303
0.0036
GLY 304
0.0032
VAL 305
0.0034
LEU 306
0.0030
TYR 307
0.0026
VAL 308
0.0030
SER 309
0.0028
VAL 310
0.0030
TYR 311
0.0024
ILE 312
0.0025
ALA 313
0.0029
LEU 314
0.0027
ILE 315
0.0022
MET 316
0.0029
PHE 317
0.0037
PHE 318
0.0031
THR 319
0.0036
PHE 320
0.0048
PHE 321
0.0050
TYR 322
0.0049
THR 323
0.0058
SER 324
0.0065
LEU 325
0.0068
VAL 326
0.0066
PHE 327
0.0062
ASP 328
0.0061
THR 329
0.0077
LYS 330
0.0084
GLU 331
0.0069
THR 332
0.0074
SER 333
0.0130
GLU 334
0.0126
MET 335
0.0131
LEU 336
0.0142
LYS 337
0.0155
LYS 338
0.0159
ASN 339
0.0161
GLY 340
0.0147
GLY 341
0.0154
PHE 342
0.0158
VAL 343
0.0156
PRO 344
0.0162
GLY 345
0.0162
LYS 346
0.0161
ARG 347
0.0183
PRO 348
0.0167
GLY 349
0.0150
LYS 350
0.0158
ALA 351
0.0159
THR 352
0.0126
LYS 353
0.0088
GLU 354
0.0113
TYR 355
0.0092
PHE 356
0.0065
ASP 357
0.0070
GLN 358
0.0067
VAL 359
0.0061
ILE 360
0.0071
GLY 361
0.0113
ARG 362
0.0081
ILE 363
0.0066
THR 364
0.0068
VAL 365
0.0050
LEU 366
0.0023
GLY 367
0.0040
ALA 368
0.0033
ILE 369
0.0038
TYR 370
0.0032
LEU 371
0.0029
SER 372
0.0028
VAL 373
0.0031
VAL 374
0.0024
CYS 375
0.0023
VAL 376
0.0025
VAL 377
0.0021
PRO 378
0.0017
GLU 379
0.0027
ILE 380
0.0026
VAL 381
0.0019
ARG 382
0.0027
HIS 383
0.0035
TYR 384
0.0030
CYS 385
0.0038
ALA 386
0.0041
VAL 387
0.0030
SER 388
0.0031
PHE 389
0.0032
THR 390
0.0026
LEU 391
0.0019
GLY 392
0.0022
GLY 393
0.0018
THR 394
0.0022
SER 395
0.0017
PHE 396
0.0011
LEU 397
0.0018
ILE 398
0.0016
ILE 399
0.0014
VAL 400
0.0018
ASN 401
0.0024
VAL 402
0.0018
ILE 403
0.0025
ASN 404
0.0031
ASP 405
0.0032
THR 406
0.0031
PHE 407
0.0047
SER 408
0.0046
GLN 409
0.0037
VAL 410
0.0049
GLN 411
0.0058
THR 412
0.0043
GLN 413
0.0034
VAL 414
0.0049
TYR 415
0.0044
SER 416
0.0018
GLY 417
0.0024
ARG 418
0.0006
TYR 419
0.0029
SER 420
0.0045
ALA 421
0.0052
LEU 422
0.0046
MET 423
0.0058
LYS 424
0.0063
LYS 425
0.0070
SER 426
0.0061
GLU 427
0.0043
LEU 428
0.0035
TRP 429
0.0028
LYS 430
0.0037
LYS 431
0.0036
VAL 432
0.0046
LYS 433
0.0053
MET 1
0.0052
SER 2
0.0019
PHE 3
0.0016
VAL 4
0.0037
SER 5
0.0046
CYS 6
0.0040
LEU 7
0.0036
MET 8
0.0061
PHE 9
0.0061
LEU 10
0.0045
THR 11
0.0040
ALA 12
0.0055
ALA 13
0.0042
GLN 14
0.0027
VAL 15
0.0027
PHE 16
0.0033
LEU 17
0.0022
ALA 18
0.0012
PHE 19
0.0021
LEU 20
0.0021
LEU 21
0.0005
VAL 22
0.0012
LEU 23
0.0016
LEU 24
0.0010
VAL 25
0.0015
LEU 26
0.0018
LEU 27
0.0016
GLN 28
0.0014
SER 29
0.0027
PRO 30
0.0012
GLU 31
0.0021
SER 32
0.0025
ASP 33
0.0070
THR 34
0.0092
LEU 35
0.0087
GLY 36
0.0078
GLY 37
0.0042
PHE 38
0.0033
GLY 39
0.0009
GLY 40
0.0007
PRO 41
0.0014
GLN 42
0.0015
CYS 43
0.0036
ASN 44
0.0043
LEU 45
0.0063
GLY 46
0.0065
SER 47
0.0048
MET 48
0.0058
PHE 49
0.0076
GLY 50
0.0097
LYS 51
0.0121
SER 52
0.0123
SER 53
0.0094
SER 54
0.0109
SER 55
0.0055
SER 56
0.0025
PHE 57
0.0033
ILE 58
0.0021
ALA 59
0.0008
LYS 60
0.0032
LEU 61
0.0028
THR 62
0.0011
ALA 63
0.0027
VAL 64
0.0038
VAL 65
0.0022
ALA 66
0.0021
ALA 67
0.0036
ALA 68
0.0034
PHE 69
0.0023
ILE 70
0.0027
VAL 71
0.0035
ASN 72
0.0028
THR 73
0.0018
ILE 74
0.0022
LEU 75
0.0025
LEU 76
0.0019
VAL 77
0.0013
GLY 78
0.0016
THR 79
0.0022
ASN 80
0.0019
ALA 81
0.0023
ARG 82
0.0018
ARG 83
0.0014
VAL 84
0.0011
ARG 85
0.0020
GLU 86
0.0012
VAL 87
0.0017
SER 88
0.0024
VAL 89
0.0031
VAL 90
0.0033
SER 91
0.0054
LYS 92
0.0052
THR 93
0.0040
GLU 94
0.0068
ALA 95
0.0078
VAL 96
0.0057
SER 97
0.0053
GLY 98
0.0072
GLN 99
0.0062
GLU 100
0.0050
SER 101
0.0075
ASN 102
0.0083
GLY 103
0.0073
SER 104
0.0074
GLU 105
0.0090
VAL 106
0.0084
PRO 107
0.0085
PHE 108
0.0079
GLU 109
0.0089
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.