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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 = 0.0514
MET 1
0.0216
ASN 2
0.0222
VAL 3
0.0248
GLY 4
0.0209
ALA 5
0.0170
ARG 6
0.0215
GLY 7
0.0201
ASN 8
0.0136
ALA 9
0.0130
GLY 10
0.0127
LEU 11
0.0099
PHE 12
0.0092
TRP 13
0.0088
ARG 14
0.0072
PHE 15
0.0057
GLY 16
0.0069
PHE 17
0.0053
THR 18
0.0040
LEU 19
0.0041
LEU 20
0.0052
ALA 21
0.0035
LEU 22
0.0033
ILE 23
0.0041
VAL 24
0.0040
TYR 25
0.0029
ARG 26
0.0035
LEU 27
0.0035
GLY 28
0.0027
THR 29
0.0027
TYR 30
0.0026
ILE 31
0.0016
PRO 32
0.0010
ILE 33
0.0012
PRO 34
0.0023
GLY 35
0.0032
VAL 36
0.0026
ASN 37
0.0021
PRO 38
0.0014
SER 39
0.0019
VAL 40
0.0033
VAL 41
0.0031
GLU 42
0.0037
ASP 43
0.0046
ILE 44
0.0051
ILE 45
0.0044
SER 46
0.0050
SER 47
0.0057
ALA 49
0.0025
THR 50
0.0021
GLY 51
0.0019
VAL 52
0.0018
LEU 53
0.0025
GLY 54
0.0027
ILE 55
0.0026
PHE 56
0.0024
ASN 57
0.0030
VAL 58
0.0029
PHE 59
0.0024
SER 60
0.0024
GLY 61
0.0034
GLY 62
0.0035
ALA 63
0.0026
LEU 64
0.0026
GLY 65
0.0035
ARG 66
0.0027
MET 67
0.0020
THR 68
0.0014
ILE 69
0.0010
PHE 70
0.0016
ALA 71
0.0020
LEU 72
0.0021
ASN 73
0.0021
VAL 74
0.0017
MET 75
0.0019
PRO 76
0.0016
TYR 77
0.0013
ILE 78
0.0013
VAL 79
0.0016
SER 80
0.0013
SER 81
0.0012
ILE 82
0.0015
ILE 83
0.0020
VAL 84
0.0017
GLN 85
0.0023
LEU 86
0.0026
LEU 87
0.0031
SER 88
0.0029
VAL 89
0.0032
ALA 90
0.0037
ILE 91
0.0040
PRO 92
0.0043
THR 93
0.0044
LEU 94
0.0037
ASN 95
0.0036
GLU 96
0.0040
MET 97
0.0036
ARG 98
0.0033
GLN 99
0.0036
ASP 100
0.0035
GLY 101
0.0023
GLU 102
0.0015
LEU 103
0.0015
GLY 104
0.0021
ARG 105
0.0015
MET 106
0.0013
LYS 107
0.0016
MET 108
0.0017
SER 109
0.0006
THR 110
0.0009
TYR 111
0.0013
THR 112
0.0010
ARG 113
0.0006
TYR 114
0.0009
LEU 115
0.0011
SER 116
0.0010
VAL 117
0.0008
ALA 118
0.0012
PHE 119
0.0014
CYS 120
0.0014
ILE 121
0.0020
ALA 122
0.0028
GLN 123
0.0027
GLY 124
0.0023
LEU 125
0.0040
VAL 126
0.0047
ILE 127
0.0040
LEU 128
0.0038
LEU 129
0.0057
GLY 130
0.0058
LEU 131
0.0049
GLU 132
0.0059
ARG 133
0.0068
MET 134
0.0065
ASN 135
0.0065
SER 136
0.0077
ASP 137
0.0088
GLU 138
0.0074
VAL 139
0.0062
MET 140
0.0054
VAL 141
0.0045
VAL 142
0.0049
ILE 143
0.0051
ASN 144
0.0066
PRO 145
0.0065
GLY 146
0.0074
ILE 147
0.0075
MET 148
0.0066
PHE 149
0.0047
ARG 150
0.0049
VAL 151
0.0048
VAL 152
0.0038
GLY 153
0.0024
ILE 154
0.0026
SER 155
0.0022
SER 156
0.0013
LEU 157
0.0011
LEU 158
0.0009
ALA 159
0.0004
GLY 160
0.0007
THR 161
0.0013
MET 162
0.0009
PHE 163
0.0012
LEU 164
0.0016
LEU 165
0.0013
TRP 166
0.0014
LEU 167
0.0018
GLY 168
0.0017
GLU 169
0.0016
ARG 170
0.0024
ILE 171
0.0025
ASN 172
0.0021
ALA 173
0.0035
LYS 174
0.0047
GLY 175
0.0047
ILE 176
0.0047
GLY 177
0.0025
ASN 178
0.0018
GLY 179
0.0022
ILE 180
0.0017
SER 181
0.0014
LEU 182
0.0019
ILE 183
0.0023
ILE 184
0.0021
PHE 185
0.0023
VAL 186
0.0030
GLY 187
0.0031
ILE 188
0.0030
ILE 189
0.0038
SER 190
0.0046
GLU 191
0.0047
LEU 192
0.0046
PRO 193
0.0072
SER 194
0.0078
SER 195
0.0072
ILE 196
0.0078
SER 197
0.0115
SER 198
0.0116
VAL 199
0.0116
PHE 200
0.0134
LEU 201
0.0164
LEU 202
0.0163
GLY 203
0.0174
LYS 204
0.0197
ASN 205
0.0210
GLY 206
0.0216
GLU 207
0.0200
VAL 208
0.0181
SER 209
0.0200
GLY 210
0.0185
LEU 211
0.0179
VAL 212
0.0157
VAL 213
0.0131
LEU 214
0.0126
SER 215
0.0121
MET 216
0.0096
LEU 217
0.0077
LEU 218
0.0076
ALA 219
0.0074
PHE 220
0.0047
PHE 221
0.0031
ALA 222
0.0038
LEU 223
0.0035
PHE 224
0.0022
LEU 225
0.0022
LEU 226
0.0028
ILE 227
0.0023
ILE 228
0.0023
PHE 229
0.0031
PHE 230
0.0029
GLU 231
0.0026
ARG 232
0.0031
SER 233
0.0037
TYR 234
0.0026
ARG 235
0.0030
LYS 236
0.0028
VAL 237
0.0044
PHE 238
0.0047
VAL 239
0.0057
GLN 240
0.0065
TYR 241
0.0077
PRO 242
0.0101
LYS 243
0.0071
ARG 244
0.0134
GLN 245
0.0103
THR 246
0.0127
GLY 247
0.0081
GLY 248
0.0066
ARG 249
0.0121
PHE 250
0.0125
TYR 251
0.0091
ASN 252
0.0122
SER 253
0.0050
ASP 254
0.0029
SER 255
0.0038
SER 256
0.0030
TYR 257
0.0027
ILE 258
0.0033
PRO 259
0.0027
LEU 260
0.0026
LYS 261
0.0021
ILE 262
0.0023
ASN 263
0.0020
THR 264
0.0023
ALA 265
0.0016
GLY 266
0.0013
VAL 267
0.0015
ILE 268
0.0019
PRO 269
0.0020
PRO 270
0.0022
ILE 271
0.0022
PHE 272
0.0023
ALA 273
0.0027
ASN 274
0.0027
ALA 275
0.0025
LEU 276
0.0026
LEU 277
0.0033
LEU 278
0.0023
SER 279
0.0030
SER 280
0.0033
ILE 281
0.0030
SER 282
0.0021
LEU 283
0.0058
VAL 284
0.0080
ARG 285
0.0069
PHE 286
0.0081
SER 288
0.0195
GLY 289
0.0281
SER 290
0.0287
GLU 291
0.0291
TRP 292
0.0234
ALA 293
0.0179
ASP 294
0.0180
VAL 295
0.0157
LEU 296
0.0104
LEU 297
0.0078
ARG 298
0.0087
TYR 299
0.0039
LEU 300
0.0021
SER 301
0.0026
SER 302
0.0026
GLU 303
0.0036
GLY 304
0.0029
ILE 305
0.0045
LEU 306
0.0038
TYR 307
0.0032
VAL 308
0.0041
SER 309
0.0046
VAL 310
0.0038
TYR 311
0.0037
ILE 312
0.0033
ALA 313
0.0033
LEU 314
0.0029
ILE 315
0.0027
MET 316
0.0023
PHE 317
0.0026
PHE 318
0.0023
THR 319
0.0019
PHE 320
0.0025
PHE 321
0.0029
TYR 322
0.0026
THR 323
0.0024
SER 324
0.0027
LEU 325
0.0033
VAL 326
0.0037
PHE 327
0.0036
ASP 328
0.0072
THR 329
0.0075
LYS 330
0.0092
GLU 331
0.0096
THR 332
0.0090
SER 333
0.0104
GLU 334
0.0127
MET 335
0.0117
LEU 336
0.0114
LYS 337
0.0147
LYS 338
0.0165
ASN 339
0.0144
GLY 340
0.0144
GLY 341
0.0108
PHE 342
0.0109
VAL 343
0.0093
PRO 344
0.0105
GLY 345
0.0142
LYS 346
0.0141
ARG 347
0.0164
PRO 348
0.0149
GLY 349
0.0155
LYS 350
0.0158
ALA 351
0.0148
THR 352
0.0110
LYS 353
0.0106
GLU 354
0.0110
TYR 355
0.0095
PHE 356
0.0070
ASP 357
0.0075
GLN 358
0.0078
VAL 359
0.0061
ILE 360
0.0045
GLY 361
0.0054
ARG 362
0.0054
ILE 363
0.0037
THR 364
0.0025
VAL 365
0.0028
LEU 366
0.0025
GLY 367
0.0017
ALA 368
0.0019
ILE 369
0.0018
TYR 370
0.0018
LEU 371
0.0020
SER 372
0.0032
VAL 373
0.0033
VAL 374
0.0030
CYS 375
0.0031
VAL 376
0.0051
VAL 377
0.0054
PRO 378
0.0050
GLU 379
0.0052
ILE 380
0.0080
VAL 381
0.0081
ARG 382
0.0075
TYR 384
0.0124
CYS 385
0.0121
ALA 386
0.0120
VAL 387
0.0108
SER 388
0.0077
PHE 389
0.0065
THR 390
0.0049
LEU 391
0.0041
GLY 392
0.0035
GLY 393
0.0031
THR 394
0.0025
SER 395
0.0024
PHE 396
0.0022
LEU 397
0.0019
ILE 398
0.0014
ILE 399
0.0015
VAL 400
0.0012
ASN 401
0.0014
VAL 402
0.0014
ILE 403
0.0016
ASN 404
0.0024
ASP 405
0.0025
THR 406
0.0027
PHE 407
0.0032
SER 408
0.0057
GLN 409
0.0055
VAL 410
0.0065
GLN 411
0.0085
THR 412
0.0123
GLN 413
0.0135
VAL 414
0.0154
TYR 415
0.0190
SER 416
0.0285
GLY 417
0.0270
ARG 418
0.0280
TYR 419
0.0341
SER 420
0.0395
ALA 421
0.0312
LEU 422
0.0317
MET 423
0.0382
LYS 424
0.0319
LYS 425
0.0194
SER 426
0.0216
GLU 427
0.0205
LEU 428
0.0135
TRP 429
0.0158
LYS 430
0.0144
LYS 431
0.0203
VAL 432
0.0441
LYS 433
0.0514
MET 1
0.0110
PHE 2
0.0125
LEU 3
0.0091
ALA 4
0.0087
MET 5
0.0079
ILE 6
0.0065
GLY 7
0.0116
SER 8
0.0131
PHE 9
0.0077
ALA 10
0.0101
ARG 11
0.0126
PHE 12
0.0098
LEU 13
0.0081
CYS 14
0.0104
ASP 15
0.0097
VAL 16
0.0070
LYS 17
0.0082
GLN 18
0.0085
GLU 19
0.0064
ALA 20
0.0060
LEU 21
0.0070
GLN 22
0.0056
VAL 23
0.0042
SER 24
0.0042
TRP 25
0.0041
ALA 26
0.0043
SER 27
0.0051
ARG 28
0.0057
LYS 29
0.0051
GLU 30
0.0046
VAL 31
0.0036
SER 32
0.0036
VAL 33
0.0035
PHE 34
0.0029
LEU 35
0.0019
LEU 36
0.0022
ILE 37
0.0023
VAL 38
0.0015
LEU 39
0.0015
LEU 40
0.0023
THR 41
0.0025
VAL 42
0.0026
VAL 43
0.0035
VAL 44
0.0040
SER 45
0.0040
SER 46
0.0045
ILE 47
0.0051
LEU 48
0.0051
PHE 49
0.0048
SER 50
0.0056
CYS 51
0.0062
VAL 52
0.0054
ASP 53
0.0052
PHE 54
0.0061
VAL 55
0.0061
PHE 56
0.0050
LEU 57
0.0047
ARG 58
0.0055
LEU 59
0.0051
VAL 60
0.0036
LYS 61
0.0035
ILE 62
0.0044
ALA 63
0.0041
LEU 64
0.0025
GLY 65
0.0025
VAL 66
0.0017
VAL 67
0.0029
TYR 68
0.0036
ALA 69
0.0048
ALA 70
0.0063
MET 1
0.0215
SER 2
0.0190
PHE 3
0.0148
VAL 4
0.0144
SER 5
0.0133
CYS 6
0.0112
LEU 7
0.0088
MET 8
0.0095
PHE 9
0.0081
LEU 10
0.0062
THR 11
0.0056
ALA 12
0.0060
ALA 13
0.0046
GLN 14
0.0033
VAL 15
0.0035
PHE 16
0.0035
LEU 17
0.0021
ALA 18
0.0016
PHE 19
0.0019
LEU 20
0.0015
LEU 21
0.0006
VAL 22
0.0007
LEU 23
0.0009
LEU 24
0.0006
VAL 25
0.0006
LEU 26
0.0005
LEU 27
0.0005
GLN 28
0.0006
SER 29
0.0005
PRO 30
0.0004
GLU 31
0.0011
SER 32
0.0011
ASP 33
0.0003
THR 34
0.0003
LEU 35
0.0006
GLY 36
0.0005
GLY 37
0.0006
PHE 38
0.0009
GLY 39
0.0008
GLY 40
0.0010
PRO 41
0.0015
GLN 42
0.0011
CYS 43
0.0017
ASN 44
0.0027
LEU 45
0.0019
GLY 46
0.0044
SER 47
0.0059
MET 48
0.0052
PHE 49
0.0034
GLY 50
0.0031
LYS 51
0.0032
SER 52
0.0030
SER 53
0.0024
SER 54
0.0022
SER 55
0.0023
SER 56
0.0018
PHE 57
0.0014
ILE 58
0.0011
ALA 59
0.0011
LYS 60
0.0013
LEU 61
0.0010
THR 62
0.0008
ALA 63
0.0007
VAL 64
0.0012
VAL 65
0.0016
ALA 66
0.0013
ALA 67
0.0021
ALA 68
0.0024
PHE 69
0.0024
ILE 70
0.0022
VAL 71
0.0033
ASN 72
0.0033
THR 73
0.0027
ILE 74
0.0030
LEU 75
0.0043
LEU 76
0.0039
VAL 77
0.0028
GLY 78
0.0041
THR 79
0.0057
ASN 80
0.0048
ALA 81
0.0040
ARG 82
0.0059
ARG 83
0.0073
VAL 84
0.0060
ARG 85
0.0065
GLU 86
0.0090
VAL 87
0.0100
SER 88
0.0084
VAL 89
0.0105
VAL 90
0.0114
SER 91
0.0114
LYS 92
0.0104
THR 93
0.0105
GLU 94
0.0104
ALA 95
0.0105
VAL 96
0.0087
SER 97
0.0055
GLY 98
0.0079
GLN 99
0.0095
GLU 100
0.0053
SER 101
0.0091
ASN 102
0.0128
GLY 103
0.0119
SER 104
0.0124
GLU 105
0.0165
VAL 106
0.0111
PRO 107
0.0066
PHE 108
0.0127
GLU 109
0.0156
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.