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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0463
MET 1
0.0209
ASN 2
0.0104
VAL 3
0.0084
GLY 4
0.0060
ALA 5
0.0037
ARG 6
0.0071
GLY 7
0.0050
ASN 8
0.0037
ALA 9
0.0041
GLY 10
0.0027
LEU 11
0.0023
PHE 12
0.0024
TRP 13
0.0020
ARG 14
0.0020
PHE 15
0.0022
GLY 16
0.0017
PHE 17
0.0016
THR 18
0.0019
LEU 19
0.0016
LEU 20
0.0011
ALA 21
0.0013
LEU 22
0.0013
ILE 23
0.0009
VAL 24
0.0003
TYR 25
0.0009
ARG 26
0.0011
LEU 27
0.0010
GLY 28
0.0005
THR 29
0.0014
TYR 30
0.0011
ILE 31
0.0008
PRO 32
0.0010
ILE 33
0.0007
PRO 34
0.0011
GLY 35
0.0017
VAL 36
0.0024
ASN 37
0.0033
PRO 38
0.0025
SER 39
0.0031
VAL 40
0.0038
VAL 41
0.0029
GLU 42
0.0025
ASP 43
0.0033
ILE 44
0.0029
ILE 45
0.0017
SER 46
0.0018
SER 47
0.0013
HSD 48
0.0007
ALA 49
0.0038
THR 50
0.0042
GLY 51
0.0032
VAL 52
0.0020
LEU 53
0.0018
GLY 54
0.0015
ILE 55
0.0014
PHE 56
0.0013
ASN 57
0.0016
VAL 58
0.0016
PHE 59
0.0018
SER 60
0.0017
GLY 61
0.0019
GLY 62
0.0016
ALA 63
0.0014
LEU 64
0.0018
GLY 65
0.0018
ARG 66
0.0014
MET 67
0.0017
THR 68
0.0012
ILE 69
0.0011
PHE 70
0.0015
ALA 71
0.0018
LEU 72
0.0021
ASN 73
0.0019
VAL 74
0.0021
MET 75
0.0022
PRO 76
0.0024
TYR 77
0.0023
ILE 78
0.0025
VAL 79
0.0026
SER 80
0.0024
SER 81
0.0021
ILE 82
0.0022
ILE 83
0.0025
VAL 84
0.0020
GLN 85
0.0015
LEU 86
0.0020
LEU 87
0.0022
SER 88
0.0015
VAL 89
0.0013
ALA 90
0.0022
ILE 91
0.0027
PRO 92
0.0027
THR 93
0.0034
LEU 94
0.0024
ASN 95
0.0019
GLU 96
0.0029
MET 97
0.0025
ARG 98
0.0017
GLN 99
0.0025
ASP 100
0.0023
GLY 101
0.0017
GLU 102
0.0010
LEU 103
0.0016
GLY 104
0.0013
ARG 105
0.0007
MET 106
0.0011
LYS 107
0.0018
MET 108
0.0014
SER 109
0.0017
THR 110
0.0021
TYR 111
0.0023
THR 112
0.0024
ARG 113
0.0023
TYR 114
0.0026
LEU 115
0.0027
SER 116
0.0025
VAL 117
0.0026
ALA 118
0.0032
PHE 119
0.0031
CYS 120
0.0029
ILE 121
0.0033
ALA 122
0.0037
GLN 123
0.0034
GLY 124
0.0033
LEU 125
0.0039
VAL 126
0.0043
ILE 127
0.0035
LEU 128
0.0031
LEU 129
0.0041
GLY 130
0.0046
LEU 131
0.0038
GLU 132
0.0039
ARG 133
0.0053
MET 134
0.0054
ASN 135
0.0051
SER 136
0.0076
ASP 137
0.0085
GLU 138
0.0089
VAL 139
0.0066
MET 140
0.0054
VAL 141
0.0041
VAL 142
0.0033
ILE 143
0.0031
ASN 144
0.0022
PRO 145
0.0027
GLY 146
0.0024
ILE 147
0.0025
MET 148
0.0016
PHE 149
0.0015
ARG 150
0.0024
VAL 151
0.0024
VAL 152
0.0015
GLY 153
0.0017
ILE 154
0.0025
SER 155
0.0023
SER 156
0.0015
LEU 157
0.0018
LEU 158
0.0021
ALA 159
0.0019
GLY 160
0.0015
THR 161
0.0019
MET 162
0.0020
PHE 163
0.0015
LEU 164
0.0016
LEU 165
0.0019
TRP 166
0.0018
LEU 167
0.0016
GLY 168
0.0019
GLU 169
0.0021
ARG 170
0.0018
ILE 171
0.0018
ASN 172
0.0021
ALA 173
0.0020
LYS 174
0.0018
GLY 175
0.0019
ILE 176
0.0022
GLY 177
0.0026
ASN 178
0.0025
GLY 179
0.0022
ILE 180
0.0023
SER 181
0.0030
LEU 182
0.0028
ILE 183
0.0023
ILE 184
0.0028
PHE 185
0.0033
VAL 186
0.0031
GLY 187
0.0028
ILE 188
0.0029
ILE 189
0.0039
SER 190
0.0041
GLU 191
0.0029
LEU 192
0.0046
PRO 193
0.0087
SER 194
0.0082
SER 195
0.0068
ILE 196
0.0138
SER 197
0.0195
SER 198
0.0188
VAL 199
0.0185
PHE 200
0.0269
LEU 201
0.0323
LEU 202
0.0302
GLY 203
0.0306
LYS 204
0.0423
ASN 205
0.0463
GLY 206
0.0428
GLU 207
0.0374
VAL 208
0.0244
SER 209
0.0235
GLY 210
0.0249
LEU 211
0.0187
VAL 212
0.0130
VAL 213
0.0158
LEU 214
0.0160
SER 215
0.0103
MET 216
0.0070
LEU 217
0.0109
LEU 218
0.0114
ALA 219
0.0072
PHE 220
0.0038
PHE 221
0.0054
ALA 222
0.0062
LEU 223
0.0040
PHE 224
0.0039
LEU 225
0.0048
LEU 226
0.0048
ILE 227
0.0045
ILE 228
0.0046
PHE 229
0.0057
PHE 230
0.0057
GLU 231
0.0050
ARG 232
0.0053
SER 233
0.0072
TYR 234
0.0087
ARG 235
0.0098
LYS 236
0.0110
VAL 237
0.0099
PHE 238
0.0104
VAL 239
0.0123
GLN 240
0.0150
TYR 241
0.0175
PRO 242
0.0182
LYS 243
0.0185
ARG 244
0.0189
GLN 245
0.0131
THR 246
0.0144
GLY 247
0.0308
GLY 248
0.0297
ARG 249
0.0224
PHE 250
0.0094
TYR 251
0.0170
ASN 252
0.0210
SER 253
0.0162
ASP 254
0.0150
SER 255
0.0139
SER 256
0.0140
TYR 257
0.0117
ILE 258
0.0119
PRO 259
0.0092
LEU 260
0.0074
LYS 261
0.0067
ILE 262
0.0067
ASN 263
0.0057
THR 264
0.0052
ALA 265
0.0047
GLY 266
0.0042
VAL 267
0.0036
ILE 268
0.0033
PRO 269
0.0037
PRO 270
0.0036
ILE 271
0.0028
PHE 272
0.0029
ALA 273
0.0032
ASN 274
0.0026
ALA 275
0.0024
LEU 276
0.0027
LEU 277
0.0027
LEU 278
0.0026
SER 279
0.0026
SER 280
0.0026
ILE 281
0.0037
SER 282
0.0040
LEU 283
0.0050
VAL 284
0.0054
ARG 285
0.0061
PHE 286
0.0078
HSD 287
0.0108
SER 288
0.0119
GLY 289
0.0196
SER 290
0.0192
GLU 291
0.0188
TRP 292
0.0136
ALA 293
0.0103
ASP 294
0.0122
VAL 295
0.0088
LEU 296
0.0055
LEU 297
0.0068
ARG 298
0.0095
TYR 299
0.0071
LEU 300
0.0058
SER 301
0.0057
SER 302
0.0050
GLU 303
0.0063
GLY 304
0.0076
ILE 305
0.0080
LEU 306
0.0066
TYR 307
0.0054
VAL 308
0.0054
SER 309
0.0061
VAL 310
0.0054
TYR 311
0.0045
ILE 312
0.0050
ALA 313
0.0056
LEU 314
0.0046
ILE 315
0.0045
MET 316
0.0054
PHE 317
0.0049
PHE 318
0.0040
THR 319
0.0047
PHE 320
0.0048
PHE 321
0.0037
TYR 322
0.0036
THR 323
0.0042
SER 324
0.0038
LEU 325
0.0030
VAL 326
0.0035
PHE 327
0.0049
ASP 328
0.0062
THR 329
0.0057
LYS 330
0.0067
GLU 331
0.0084
THR 332
0.0094
SER 333
0.0096
GLU 334
0.0126
MET 335
0.0152
LEU 336
0.0152
LYS 337
0.0177
LYS 338
0.0208
ASN 339
0.0227
GLY 340
0.0214
GLY 341
0.0179
PHE 342
0.0148
VAL 343
0.0113
PRO 344
0.0124
GLY 345
0.0134
LYS 346
0.0135
ARG 347
0.0165
PRO 348
0.0150
GLY 349
0.0139
LYS 350
0.0128
ALA 351
0.0127
THR 352
0.0099
LYS 353
0.0079
GLU 354
0.0091
TYR 355
0.0068
PHE 356
0.0063
ASP 357
0.0067
GLN 358
0.0059
VAL 359
0.0062
ILE 360
0.0065
GLY 361
0.0054
ARG 362
0.0067
ILE 363
0.0067
THR 364
0.0061
VAL 365
0.0068
LEU 366
0.0077
GLY 367
0.0063
ALA 368
0.0059
ILE 369
0.0068
TYR 370
0.0059
LEU 371
0.0051
SER 372
0.0054
VAL 373
0.0055
VAL 374
0.0045
CYS 375
0.0041
VAL 376
0.0048
VAL 377
0.0041
PRO 378
0.0028
GLU 379
0.0046
ILE 380
0.0060
VAL 381
0.0045
ARG 382
0.0065
HSD 383
0.0088
TYR 384
0.0095
CYS 385
0.0106
ALA 386
0.0151
VAL 387
0.0135
SER 388
0.0106
PHE 389
0.0061
THR 390
0.0035
LEU 391
0.0014
GLY 392
0.0018
GLY 393
0.0030
THR 394
0.0030
SER 395
0.0026
PHE 396
0.0032
LEU 397
0.0036
ILE 398
0.0036
ILE 399
0.0039
VAL 400
0.0039
ASN 401
0.0041
VAL 402
0.0041
ILE 403
0.0041
ASN 404
0.0044
ASP 405
0.0042
THR 406
0.0038
PHE 407
0.0039
SER 408
0.0040
GLN 409
0.0029
VAL 410
0.0024
GLN 411
0.0029
THR 412
0.0033
GLN 413
0.0029
VAL 414
0.0034
TYR 415
0.0059
SER 416
0.0056
GLY 417
0.0063
ARG 418
0.0098
TYR 419
0.0107
SER 420
0.0103
ALA 421
0.0134
LEU 422
0.0141
MET 423
0.0106
LYS 424
0.0104
LYS 425
0.0128
SER 426
0.0082
GLU 427
0.0037
LEU 428
0.0102
TRP 429
0.0046
LYS 430
0.0076
LYS 431
0.0153
VAL 432
0.0144
LYS 433
0.0149
MET 1
0.0336
PHE 2
0.0142
LEU 3
0.0246
ALA 4
0.0311
MET 5
0.0185
ILE 6
0.0165
GLY 7
0.0206
SER 8
0.0169
PHE 9
0.0101
ALA 10
0.0140
ARG 11
0.0139
PHE 12
0.0094
LEU 13
0.0101
CYS 14
0.0114
ASP 15
0.0096
VAL 16
0.0086
LYS 17
0.0106
GLN 18
0.0107
GLU 19
0.0089
ALA 20
0.0100
LEU 21
0.0122
GLN 22
0.0109
VAL 23
0.0103
SER 24
0.0120
TRP 25
0.0119
ALA 26
0.0105
SER 27
0.0125
ARG 28
0.0107
LYS 29
0.0096
GLU 30
0.0083
VAL 31
0.0058
SER 32
0.0050
VAL 33
0.0052
PHE 34
0.0044
LEU 35
0.0041
LEU 36
0.0041
ILE 37
0.0048
VAL 38
0.0043
LEU 39
0.0041
LEU 40
0.0047
THR 41
0.0047
VAL 42
0.0043
VAL 43
0.0049
VAL 44
0.0051
SER 45
0.0045
SER 46
0.0051
ILE 47
0.0048
LEU 48
0.0035
PHE 49
0.0042
SER 50
0.0056
CYS 51
0.0040
VAL 52
0.0038
ASP 53
0.0072
PHE 54
0.0105
VAL 55
0.0100
PHE 56
0.0067
LEU 57
0.0115
ARG 58
0.0184
LEU 59
0.0137
VAL 60
0.0072
LYS 61
0.0164
ILE 62
0.0221
ALA 63
0.0147
LEU 64
0.0053
GLY 65
0.0192
VAL 66
0.0228
VAL 67
0.0173
TYR 68
0.0164
ALA 69
0.0061
ALA 70
0.0263
MET 1
0.0165
SER 2
0.0147
PHE 3
0.0107
VAL 4
0.0088
SER 5
0.0091
CYS 6
0.0085
LEU 7
0.0055
MET 8
0.0049
PHE 9
0.0063
LEU 10
0.0047
THR 11
0.0032
ALA 12
0.0045
ALA 13
0.0045
GLN 14
0.0032
VAL 15
0.0037
PHE 16
0.0037
LEU 17
0.0031
ALA 18
0.0027
PHE 19
0.0031
LEU 20
0.0030
LEU 21
0.0023
VAL 22
0.0024
LEU 23
0.0028
LEU 24
0.0024
VAL 25
0.0021
LEU 26
0.0024
LEU 27
0.0026
GLN 28
0.0018
SER 29
0.0020
PRO 30
0.0020
GLU 31
0.0014
SER 32
0.0013
ASP 33
0.0008
THR 34
0.0006
LEU 35
0.0005
GLY 36
0.0010
GLY 37
0.0031
PHE 38
0.0027
GLY 39
0.0025
GLY 40
0.0021
PRO 41
0.0006
GLN 42
0.0011
CYS 43
0.0032
ASN 44
0.0026
LEU 45
0.0030
GLY 46
0.0031
SER 47
0.0027
MET 48
0.0026
PHE 49
0.0033
GLY 50
0.0030
LYS 51
0.0027
SER 52
0.0027
SER 53
0.0024
SER 54
0.0026
SER 55
0.0022
SER 56
0.0016
PHE 57
0.0018
ILE 58
0.0020
ALA 59
0.0015
LYS 60
0.0012
LEU 61
0.0018
THR 62
0.0016
ALA 63
0.0010
VAL 64
0.0016
VAL 65
0.0019
ALA 66
0.0014
ALA 67
0.0016
ALA 68
0.0023
PHE 69
0.0019
ILE 70
0.0016
VAL 71
0.0024
ASN 72
0.0027
THR 73
0.0019
ILE 74
0.0022
LEU 75
0.0033
LEU 76
0.0029
VAL 77
0.0024
GLY 78
0.0037
THR 79
0.0046
ASN 80
0.0037
ALA 81
0.0042
ARG 82
0.0058
ARG 83
0.0060
VAL 84
0.0054
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.