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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 = 0.0758
MET 1
0.0144
ASN 2
0.0129
VAL 3
0.0148
GLY 4
0.0160
ALA 5
0.0149
ARG 6
0.0149
GLY 7
0.0169
ASN 8
0.0169
ALA 9
0.0163
GLY 10
0.0152
LEU 11
0.0142
PHE 12
0.0138
TRP 13
0.0128
ARG 14
0.0118
PHE 15
0.0112
GLY 16
0.0108
PHE 17
0.0092
THR 18
0.0087
LEU 19
0.0085
LEU 20
0.0075
ALA 21
0.0060
LEU 22
0.0059
ILE 23
0.0059
VAL 24
0.0042
TYR 25
0.0032
ARG 26
0.0039
LEU 27
0.0039
GLY 28
0.0020
THR 29
0.0020
TYR 30
0.0041
ILE 31
0.0041
PRO 32
0.0049
ILE 33
0.0053
PRO 34
0.0078
GLY 35
0.0093
VAL 36
0.0079
ASN 37
0.0084
PRO 38
0.0069
SER 39
0.0085
VAL 40
0.0082
VAL 41
0.0056
GLU 42
0.0058
ASP 43
0.0071
ILE 44
0.0052
ILE 45
0.0033
SER 46
0.0056
SER 47
0.0036
HIS 48
0.0026
ALA 49
0.0008
THR 50
0.0015
GLY 51
0.0033
VAL 52
0.0029
LEU 53
0.0025
GLY 54
0.0035
ILE 55
0.0045
PHE 56
0.0037
ASN 57
0.0028
VAL 58
0.0042
PHE 59
0.0046
SER 60
0.0034
GLY 61
0.0041
GLY 62
0.0035
ALA 63
0.0017
LEU 64
0.0007
GLY 65
0.0034
ARG 66
0.0043
MET 67
0.0039
THR 68
0.0024
ILE 69
0.0022
PHE 70
0.0014
ALA 71
0.0019
LEU 72
0.0030
ASN 73
0.0032
VAL 74
0.0051
MET 75
0.0048
PRO 76
0.0055
TYR 77
0.0063
ILE 78
0.0067
VAL 79
0.0064
SER 80
0.0082
SER 81
0.0091
ILE 82
0.0087
ILE 83
0.0097
VAL 84
0.0122
GLN 85
0.0129
LEU 86
0.0134
LEU 87
0.0151
SER 88
0.0169
VAL 89
0.0183
ALA 90
0.0191
ILE 91
0.0205
PRO 92
0.0241
THR 93
0.0236
LEU 94
0.0203
ASN 95
0.0222
GLU 96
0.0248
MET 97
0.0222
ARG 98
0.0209
GLN 99
0.0242
ASP 100
0.0245
GLY 101
0.0225
GLU 102
0.0199
LEU 103
0.0195
GLY 104
0.0200
ARG 105
0.0178
MET 106
0.0160
LYS 107
0.0166
MET 108
0.0159
SER 109
0.0135
ALA 110
0.0131
TYR 111
0.0137
THR 112
0.0119
ARG 113
0.0100
TYR 114
0.0108
LEU 115
0.0107
SER 116
0.0084
VAL 117
0.0081
ALA 118
0.0092
PHE 119
0.0082
CYS 120
0.0066
ILE 121
0.0080
ALA 122
0.0089
GLN 123
0.0070
GLY 124
0.0064
LEU 125
0.0089
VAL 126
0.0085
ILE 127
0.0064
LEU 128
0.0073
LEU 129
0.0094
GLY 130
0.0085
LEU 131
0.0071
GLU 132
0.0086
ARG 133
0.0107
MET 134
0.0101
ASN 135
0.0099
SER 136
0.0122
ASP 137
0.0117
GLU 138
0.0122
VAL 139
0.0099
MET 140
0.0092
VAL 141
0.0102
VAL 142
0.0125
ILE 143
0.0124
ASN 144
0.0137
PRO 145
0.0125
GLY 146
0.0141
ILE 147
0.0142
MET 148
0.0135
PHE 149
0.0113
ARG 150
0.0107
VAL 151
0.0110
VAL 152
0.0095
GLY 153
0.0075
ILE 154
0.0079
SER 155
0.0076
SER 156
0.0056
LEU 157
0.0049
LEU 158
0.0059
ALA 159
0.0045
GLY 160
0.0028
THR 161
0.0042
MET 162
0.0049
PHE 163
0.0031
LEU 164
0.0037
LEU 165
0.0058
TRP 166
0.0055
LEU 167
0.0051
GLY 168
0.0068
GLU 169
0.0081
ARG 170
0.0076
ILE 171
0.0084
ASN 172
0.0100
ALA 173
0.0105
LYS 174
0.0106
GLY 175
0.0105
ILE 176
0.0118
GLY 177
0.0106
ASN 178
0.0093
GLY 179
0.0076
ILE 180
0.0068
SER 181
0.0073
LEU 182
0.0073
ILE 183
0.0059
ILE 184
0.0058
PHE 185
0.0066
VAL 186
0.0062
GLY 187
0.0051
ILE 188
0.0056
ILE 189
0.0064
SER 190
0.0058
GLU 191
0.0052
LEU 192
0.0063
PRO 193
0.0069
SER 194
0.0065
SER 195
0.0060
ILE 196
0.0063
SER 197
0.0063
SER 198
0.0063
VAL 199
0.0062
PHE 200
0.0062
LEU 201
0.0063
LEU 202
0.0067
GLY 203
0.0067
LYS 204
0.0066
ASN 205
0.0069
GLY 206
0.0074
GLU 207
0.0076
VAL 208
0.0073
SER 209
0.0075
GLY 210
0.0073
LEU 211
0.0076
VAL 212
0.0075
VAL 213
0.0069
LEU 214
0.0071
SER 215
0.0074
MET 216
0.0070
LEU 217
0.0066
LEU 218
0.0069
ALA 219
0.0070
PHE 220
0.0066
PHE 221
0.0067
ALA 222
0.0068
LEU 223
0.0068
PHE 224
0.0067
LEU 225
0.0064
LEU 226
0.0064
ILE 227
0.0064
ILE 228
0.0064
PHE 229
0.0061
PHE 230
0.0060
GLU 231
0.0059
ARG 232
0.0058
SER 233
0.0074
TYR 234
0.0051
ARG 235
0.0040
LYS 236
0.0067
VAL 237
0.0101
PHE 238
0.0169
VAL 239
0.0205
GLN 240
0.0275
TYR 241
0.0304
PRO 242
0.0384
LYS 243
0.0415
ARG 244
0.0491
GLN 245
0.0513
THR 246
0.0572
GLY 247
0.0537
GLY 248
0.0541
ARG 249
0.0462
PHE 250
0.0449
TYR 251
0.0468
ASN 252
0.0411
SER 253
0.0405
ASP 254
0.0332
SER 255
0.0268
SER 256
0.0245
TYR 257
0.0153
ILE 258
0.0121
PRO 259
0.0076
LEU 260
0.0038
LYS 261
0.0029
ILE 262
0.0041
ASN 263
0.0049
THR 264
0.0046
ALA 265
0.0077
GLY 266
0.0076
VAL 267
0.0078
ILE 268
0.0077
PRO 269
0.0085
PRO 270
0.0083
ILE 271
0.0075
PHE 272
0.0076
ALA 273
0.0078
ASN 274
0.0069
ALA 275
0.0063
LEU 276
0.0067
LEU 277
0.0073
LEU 278
0.0056
SER 279
0.0058
SER 280
0.0058
ILE 281
0.0050
SER 282
0.0042
LEU 283
0.0057
VAL 284
0.0047
ARG 285
0.0032
PHE 286
0.0049
HIS 287
0.0052
SER 288
0.0034
GLY 289
0.0048
SER 290
0.0066
GLU 291
0.0062
TRP 292
0.0043
ALA 293
0.0048
ASP 294
0.0027
VAL 295
0.0039
LEU 296
0.0055
LEU 297
0.0044
ARG 298
0.0043
TYR 299
0.0059
LEU 300
0.0064
SER 301
0.0063
SER 302
0.0065
GLU 303
0.0067
GLY 304
0.0071
VAL 305
0.0083
LEU 306
0.0085
TYR 307
0.0078
VAL 308
0.0080
SER 309
0.0090
VAL 310
0.0087
TYR 311
0.0082
ILE 312
0.0086
ALA 313
0.0088
LEU 314
0.0085
ILE 315
0.0081
MET 316
0.0083
PHE 317
0.0085
PHE 318
0.0081
THR 319
0.0073
PHE 320
0.0072
PHE 321
0.0083
TYR 322
0.0072
THR 323
0.0054
SER 324
0.0062
LEU 325
0.0093
VAL 326
0.0060
PHE 327
0.0060
ASP 328
0.0084
THR 329
0.0139
LYS 330
0.0206
GLU 331
0.0198
THR 332
0.0181
SER 333
0.0237
GLU 334
0.0287
MET 335
0.0282
LEU 336
0.0278
LYS 337
0.0337
LYS 338
0.0373
ASN 339
0.0366
GLY 340
0.0375
GLY 341
0.0315
PHE 342
0.0289
VAL 343
0.0235
PRO 344
0.0216
GLY 345
0.0182
LYS 346
0.0222
ARG 347
0.0261
PRO 348
0.0289
GLY 349
0.0279
LYS 350
0.0268
ALA 351
0.0229
THR 352
0.0194
LYS 353
0.0174
GLU 354
0.0167
TYR 355
0.0119
PHE 356
0.0099
ASP 357
0.0098
GLN 358
0.0080
VAL 359
0.0042
ILE 360
0.0055
GLY 361
0.0065
ARG 362
0.0056
ILE 363
0.0050
THR 364
0.0066
VAL 365
0.0071
LEU 366
0.0067
GLY 367
0.0065
ALA 368
0.0078
ILE 369
0.0080
TYR 370
0.0077
LEU 371
0.0076
SER 372
0.0088
VAL 373
0.0084
VAL 374
0.0080
CYS 375
0.0079
VAL 376
0.0084
VAL 377
0.0078
PRO 378
0.0073
GLU 379
0.0074
ILE 380
0.0078
VAL 381
0.0075
ARG 382
0.0070
HIS 383
0.0073
TYR 384
0.0076
CYS 385
0.0075
ALA 386
0.0069
VAL 387
0.0065
SER 388
0.0059
PHE 389
0.0056
THR 390
0.0057
LEU 391
0.0061
GLY 392
0.0061
GLY 393
0.0068
THR 394
0.0067
SER 395
0.0067
PHE 396
0.0068
LEU 397
0.0071
ILE 398
0.0070
ILE 399
0.0072
VAL 400
0.0074
ASN 401
0.0075
VAL 402
0.0078
ILE 403
0.0082
ASN 404
0.0084
ASP 405
0.0094
THR 406
0.0098
PHE 407
0.0107
SER 408
0.0113
GLN 409
0.0130
VAL 410
0.0136
GLN 411
0.0149
THR 412
0.0154
GLN 413
0.0162
VAL 414
0.0170
TYR 415
0.0179
SER 416
0.0174
GLY 417
0.0164
ARG 418
0.0170
TYR 419
0.0164
SER 420
0.0139
ALA 421
0.0139
LEU 422
0.0135
MET 423
0.0099
LYS 424
0.0071
LYS 425
0.0094
SER 426
0.0051
GLU 427
0.0015
LEU 428
0.0068
TRP 429
0.0111
LYS 430
0.0101
LYS 431
0.0131
VAL 432
0.0177
LYS 433
0.0202
MET 1
0.0758
PHE 2
0.0662
LEU 3
0.0602
ALA 4
0.0518
MET 5
0.0421
ILE 6
0.0356
GLY 7
0.0282
SER 8
0.0230
PHE 9
0.0099
ALA 10
0.0089
ARG 11
0.0066
PHE 12
0.0059
LEU 13
0.0020
CYS 14
0.0022
ASP 15
0.0044
VAL 16
0.0053
LYS 17
0.0049
GLN 18
0.0037
GLU 19
0.0037
ALA 20
0.0043
LEU 21
0.0049
GLN 22
0.0033
VAL 23
0.0034
SER 24
0.0053
TRP 25
0.0063
ALA 26
0.0068
SER 27
0.0068
ARG 28
0.0067
LYS 29
0.0064
GLU 30
0.0067
VAL 31
0.0061
SER 32
0.0059
VAL 33
0.0073
PHE 34
0.0072
LEU 35
0.0067
LEU 36
0.0070
ILE 37
0.0094
VAL 38
0.0084
LEU 39
0.0080
LEU 40
0.0090
THR 41
0.0094
VAL 42
0.0082
VAL 43
0.0087
VAL 44
0.0090
SER 45
0.0083
SER 46
0.0078
ILE 47
0.0089
LEU 48
0.0083
PHE 49
0.0073
SER 50
0.0082
CYS 51
0.0093
VAL 52
0.0077
ASP 53
0.0076
PHE 54
0.0097
VAL 55
0.0095
PHE 56
0.0078
LEU 57
0.0094
ARG 58
0.0110
LEU 59
0.0096
VAL 60
0.0091
LYS 61
0.0118
ILE 62
0.0121
ALA 63
0.0106
LEU 64
0.0117
GLY 65
0.0144
VAL 66
0.0136
VAL 67
0.0131
TYR 68
0.0154
ALA 69
0.0174
ALA 70
0.0170
MET 1
0.0257
SER 2
0.0229
PHE 3
0.0205
VAL 4
0.0207
SER 5
0.0193
CYS 6
0.0165
LEU 7
0.0152
MET 8
0.0159
PHE 9
0.0137
LEU 10
0.0114
THR 11
0.0116
ALA 12
0.0120
ALA 13
0.0094
GLN 14
0.0081
VAL 15
0.0093
PHE 16
0.0090
LEU 17
0.0063
ALA 18
0.0064
PHE 19
0.0082
LEU 20
0.0069
LEU 21
0.0050
VAL 22
0.0067
LEU 23
0.0081
LEU 24
0.0066
VAL 25
0.0063
LEU 26
0.0085
LEU 27
0.0091
GLN 28
0.0083
SER 29
0.0090
PRO 30
0.0107
GLU 31
0.0125
SER 32
0.0147
ASP 33
0.0170
THR 34
0.0177
LEU 35
0.0179
GLY 36
0.0167
GLY 37
0.0146
PHE 38
0.0147
GLY 39
0.0124
GLY 40
0.0132
PRO 41
0.0131
GLN 42
0.0148
CYS 43
0.0150
ASN 44
0.0162
LEU 45
0.0167
GLY 46
0.0175
SER 47
0.0172
MET 48
0.0155
PHE 49
0.0148
GLY 50
0.0140
LYS 51
0.0132
SER 52
0.0118
SER 53
0.0102
SER 54
0.0114
SER 55
0.0092
SER 56
0.0072
PHE 57
0.0058
ILE 58
0.0062
ALA 59
0.0054
LYS 60
0.0036
LEU 61
0.0035
THR 62
0.0036
ALA 63
0.0020
VAL 64
0.0008
VAL 65
0.0028
ALA 66
0.0014
ALA 67
0.0018
ALA 68
0.0036
PHE 69
0.0042
ILE 70
0.0037
VAL 71
0.0056
ASN 72
0.0068
THR 73
0.0065
ILE 74
0.0073
LEU 75
0.0093
LEU 76
0.0098
VAL 77
0.0095
GLY 78
0.0115
THR 79
0.0131
ASN 80
0.0127
ALA 81
0.0131
ARG 82
0.0127
ARG 83
0.0117
VAL 84
0.0109
ARG 85
0.0085
GLU 86
0.0087
VAL 87
0.0099
SER 88
0.0084
VAL 89
0.0063
VAL 90
0.0071
SER 91
0.0080
LYS 92
0.0063
THR 93
0.0047
GLU 94
0.0063
ALA 95
0.0071
VAL 96
0.0054
SER 97
0.0048
GLY 98
0.0067
GLN 99
0.0077
GLU 100
0.0063
SER 101
0.0063
ASN 102
0.0062
GLY 103
0.0052
SER 104
0.0041
GLU 105
0.0040
VAL 106
0.0022
PRO 107
0.0014
PHE 108
0.0015
GLU 109
0.0035
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.