Should you encounter any unexpected behaviour,
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 = 0.0814
MET 1
0.0183
ASN 2
0.0097
VAL 3
0.0209
GLY 4
0.0247
ALA 5
0.0099
ARG 6
0.0124
GLY 7
0.0124
ASN 8
0.0128
ALA 9
0.0071
GLY 10
0.0038
LEU 11
0.0082
PHE 12
0.0100
TRP 13
0.0059
ARG 14
0.0057
PHE 15
0.0081
GLY 16
0.0052
PHE 17
0.0041
THR 18
0.0053
LEU 19
0.0038
LEU 20
0.0037
ALA 21
0.0049
LEU 22
0.0036
ILE 23
0.0016
VAL 24
0.0056
TYR 25
0.0059
ARG 26
0.0024
LEU 27
0.0031
GLY 28
0.0060
THR 29
0.0041
TYR 30
0.0006
ILE 31
0.0046
PRO 32
0.0053
ILE 33
0.0070
PRO 34
0.0115
GLY 35
0.0172
VAL 36
0.0160
ASN 37
0.0173
PRO 38
0.0124
SER 39
0.0175
VAL 40
0.0201
VAL 41
0.0120
GLU 42
0.0118
ASP 43
0.0179
ILE 44
0.0145
ILE 45
0.0095
SER 46
0.0148
SER 47
0.0168
HIS 48
0.0114
ALA 49
0.0111
THR 50
0.0130
GLY 51
0.0126
VAL 52
0.0089
LEU 53
0.0082
GLY 54
0.0093
ILE 55
0.0098
PHE 56
0.0097
ASN 57
0.0096
VAL 58
0.0092
PHE 59
0.0084
SER 60
0.0078
GLY 61
0.0083
GLY 62
0.0071
ALA 63
0.0055
LEU 64
0.0052
GLY 65
0.0052
ARG 66
0.0024
MET 67
0.0032
THR 68
0.0037
ILE 69
0.0055
PHE 70
0.0076
ALA 71
0.0071
LEU 72
0.0089
ASN 73
0.0094
VAL 74
0.0106
MET 75
0.0112
PRO 76
0.0119
TYR 77
0.0111
ILE 78
0.0104
VAL 79
0.0097
SER 80
0.0112
SER 81
0.0109
ILE 82
0.0097
ILE 83
0.0118
VAL 84
0.0121
GLN 85
0.0095
LEU 86
0.0112
LEU 87
0.0143
SER 88
0.0113
VAL 89
0.0130
ALA 90
0.0211
ILE 91
0.0255
PRO 92
0.0234
THR 93
0.0198
LEU 94
0.0129
ASN 95
0.0106
GLU 96
0.0094
MET 97
0.0063
ARG 98
0.0065
GLN 99
0.0111
ASP 100
0.0139
GLY 101
0.0159
GLU 102
0.0175
LEU 103
0.0176
GLY 104
0.0107
ARG 105
0.0096
MET 106
0.0141
LYS 107
0.0142
MET 108
0.0120
SER 109
0.0129
THR 110
0.0147
TYR 111
0.0146
THR 112
0.0126
ARG 113
0.0135
TYR 114
0.0139
LEU 115
0.0138
SER 116
0.0135
VAL 117
0.0128
ALA 118
0.0145
PHE 119
0.0133
CYS 120
0.0118
ILE 121
0.0110
ALA 122
0.0109
GLN 123
0.0099
GLY 124
0.0069
LEU 125
0.0084
VAL 126
0.0063
ILE 127
0.0060
LEU 128
0.0099
LEU 129
0.0108
GLY 130
0.0092
LEU 131
0.0130
GLU 132
0.0164
ARG 133
0.0081
MET 134
0.0109
ASN 135
0.0128
SER 136
0.0635
ASP 137
0.0408
GLU 138
0.0814
VAL 139
0.0300
MET 140
0.0306
VAL 141
0.0243
VAL 142
0.0249
ILE 143
0.0298
ASN 144
0.0328
PRO 145
0.0312
GLY 146
0.0331
ILE 147
0.0328
MET 148
0.0276
PHE 149
0.0230
ARG 150
0.0215
VAL 151
0.0215
VAL 152
0.0142
GLY 153
0.0102
ILE 154
0.0090
SER 155
0.0087
SER 156
0.0056
LEU 157
0.0070
LEU 158
0.0081
ALA 159
0.0085
GLY 160
0.0099
THR 161
0.0108
MET 162
0.0116
PHE 163
0.0118
LEU 164
0.0119
LEU 165
0.0123
TRP 166
0.0124
LEU 167
0.0121
GLY 168
0.0120
GLU 169
0.0111
ARG 170
0.0105
ILE 171
0.0097
ASN 172
0.0090
ALA 173
0.0091
LYS 174
0.0100
GLY 175
0.0072
ILE 176
0.0084
GLY 177
0.0093
ASN 178
0.0074
GLY 179
0.0084
ILE 180
0.0092
SER 181
0.0075
LEU 182
0.0062
ILE 183
0.0073
ILE 184
0.0076
PHE 185
0.0065
VAL 186
0.0052
GLY 187
0.0071
ILE 188
0.0090
ILE 189
0.0082
SER 190
0.0090
GLU 191
0.0116
LEU 192
0.0126
PRO 193
0.0189
SER 194
0.0203
SER 195
0.0195
ILE 196
0.0219
SER 197
0.0227
SER 198
0.0212
VAL 199
0.0170
PHE 200
0.0127
LEU 201
0.0116
LEU 202
0.0136
GLY 203
0.0045
LYS 204
0.0136
ASN 205
0.0287
GLY 206
0.0299
GLU 207
0.0322
VAL 208
0.0114
SER 209
0.0067
GLY 210
0.0061
LEU 211
0.0081
VAL 212
0.0087
VAL 213
0.0094
LEU 214
0.0092
SER 215
0.0100
MET 216
0.0110
LEU 217
0.0120
LEU 218
0.0104
ALA 219
0.0089
PHE 220
0.0087
PHE 221
0.0088
ALA 222
0.0074
LEU 223
0.0044
PHE 224
0.0050
LEU 225
0.0045
LEU 226
0.0016
ILE 227
0.0017
ILE 228
0.0016
PHE 229
0.0027
PHE 230
0.0036
GLU 231
0.0031
ARG 232
0.0034
SER 233
0.0055
TYR 234
0.0076
ARG 235
0.0083
LYS 236
0.0087
VAL 237
0.0079
PHE 238
0.0105
VAL 239
0.0080
GLN 240
0.0067
TYR 241
0.0025
PRO 242
0.0056
LYS 243
0.0074
ARG 244
0.0134
GLN 245
0.0052
THR 246
0.0079
GLY 247
0.0119
GLY 248
0.0085
ARG 249
0.0028
PHE 250
0.0070
TYR 251
0.0096
ASN 252
0.0145
SER 253
0.0056
ASP 254
0.0024
SER 255
0.0087
SER 256
0.0100
TYR 257
0.0097
ILE 258
0.0091
PRO 259
0.0079
LEU 260
0.0077
LYS 261
0.0063
ILE 262
0.0055
ASN 263
0.0055
THR 264
0.0056
ALA 265
0.0049
GLY 266
0.0022
VAL 267
0.0014
ILE 268
0.0016
PRO 269
0.0021
PRO 270
0.0022
ILE 271
0.0020
PHE 272
0.0018
ALA 273
0.0029
ASN 274
0.0044
ALA 275
0.0058
LEU 276
0.0066
LEU 277
0.0069
LEU 278
0.0053
SER 279
0.0067
SER 280
0.0083
ILE 281
0.0087
SER 282
0.0094
LEU 283
0.0119
VAL 284
0.0111
ARG 285
0.0120
PHE 286
0.0155
HIS 287
0.0111
SER 288
0.0063
GLY 289
0.0087
SER 290
0.0145
GLU 291
0.0151
TRP 292
0.0119
ALA 293
0.0084
ASP 294
0.0033
VAL 295
0.0096
LEU 296
0.0121
LEU 297
0.0114
ARG 298
0.0141
TYR 299
0.0164
LEU 300
0.0117
SER 301
0.0092
SER 302
0.0092
GLU 303
0.0071
GLY 304
0.0095
ILE 305
0.0104
LEU 306
0.0117
TYR 307
0.0072
VAL 308
0.0068
SER 309
0.0089
VAL 310
0.0083
TYR 311
0.0061
ILE 312
0.0063
ALA 313
0.0067
LEU 314
0.0061
ILE 315
0.0052
MET 316
0.0058
PHE 317
0.0061
PHE 318
0.0055
THR 319
0.0064
PHE 320
0.0056
PHE 321
0.0061
TYR 322
0.0051
THR 323
0.0050
SER 324
0.0057
LEU 325
0.0054
VAL 326
0.0045
PHE 327
0.0055
ASP 328
0.0078
THR 329
0.0075
LYS 330
0.0082
GLU 331
0.0089
THR 332
0.0079
SER 333
0.0068
GLU 334
0.0079
MET 335
0.0089
LEU 336
0.0063
LYS 337
0.0053
LYS 338
0.0086
ASN 339
0.0061
GLY 340
0.0020
GLY 341
0.0038
PHE 342
0.0060
VAL 343
0.0072
PRO 344
0.0110
GLY 345
0.0116
LYS 346
0.0083
ARG 347
0.0099
PRO 348
0.0051
GLY 349
0.0084
LYS 350
0.0092
ALA 351
0.0065
THR 352
0.0050
LYS 353
0.0065
GLU 354
0.0067
TYR 355
0.0043
PHE 356
0.0059
ASP 357
0.0074
GLN 358
0.0045
VAL 359
0.0052
ILE 360
0.0072
GLY 361
0.0075
ARG 362
0.0069
ILE 363
0.0099
THR 364
0.0091
VAL 365
0.0096
LEU 366
0.0109
GLY 367
0.0068
ALA 368
0.0072
ILE 369
0.0070
TYR 370
0.0042
LEU 371
0.0040
SER 372
0.0046
VAL 373
0.0036
VAL 374
0.0023
CYS 375
0.0036
VAL 376
0.0047
VAL 377
0.0037
PRO 378
0.0043
GLU 379
0.0049
ILE 380
0.0054
VAL 381
0.0061
ARG 382
0.0052
HIS 383
0.0056
TYR 384
0.0072
CYS 385
0.0105
ALA 386
0.0107
VAL 387
0.0118
SER 388
0.0115
PHE 389
0.0109
THR 390
0.0114
LEU 391
0.0105
GLY 392
0.0080
GLY 393
0.0046
THR 394
0.0051
SER 395
0.0061
PHE 396
0.0052
LEU 397
0.0036
ILE 398
0.0048
ILE 399
0.0052
VAL 400
0.0043
ASN 401
0.0037
VAL 402
0.0048
ILE 403
0.0053
ASN 404
0.0043
ASP 405
0.0043
THR 406
0.0066
PHE 407
0.0058
SER 408
0.0056
GLN 409
0.0069
VAL 410
0.0075
GLN 411
0.0083
THR 412
0.0083
GLN 413
0.0096
VAL 414
0.0086
TYR 415
0.0096
SER 416
0.0145
GLY 417
0.0111
ARG 418
0.0062
TYR 419
0.0110
SER 420
0.0100
ALA 421
0.0035
LEU 422
0.0060
MET 423
0.0063
LYS 424
0.0037
LYS 425
0.0054
SER 426
0.0052
GLU 427
0.0054
LEU 428
0.0046
TRP 429
0.0047
LYS 430
0.0048
LYS 431
0.0042
VAL 432
0.0035
LYS 433
0.0079
MET 1
0.0251
PHE 2
0.0103
LEU 3
0.0150
ALA 4
0.0190
MET 5
0.0185
ILE 6
0.0245
GLY 7
0.0211
SER 8
0.0313
PHE 9
0.0203
ALA 10
0.0121
ARG 11
0.0223
PHE 12
0.0077
LEU 13
0.0199
CYS 14
0.0284
ASP 15
0.0189
VAL 16
0.0154
LYS 17
0.0288
GLN 18
0.0258
GLU 19
0.0120
ALA 20
0.0157
LEU 21
0.0168
GLN 22
0.0112
VAL 23
0.0093
SER 24
0.0075
TRP 25
0.0064
ALA 26
0.0037
SER 27
0.0047
ARG 28
0.0098
LYS 29
0.0104
GLU 30
0.0050
VAL 31
0.0029
SER 32
0.0057
VAL 33
0.0075
PHE 34
0.0052
LEU 35
0.0057
LEU 36
0.0074
ILE 37
0.0075
VAL 38
0.0071
LEU 39
0.0079
LEU 40
0.0093
THR 41
0.0086
VAL 42
0.0097
VAL 43
0.0143
VAL 44
0.0129
SER 45
0.0091
SER 46
0.0127
ILE 47
0.0142
LEU 48
0.0111
PHE 49
0.0077
SER 50
0.0122
CYS 51
0.0135
VAL 52
0.0092
ASP 53
0.0085
PHE 54
0.0160
VAL 55
0.0151
PHE 56
0.0106
LEU 57
0.0116
ARG 58
0.0209
LEU 59
0.0190
VAL 60
0.0095
LYS 61
0.0117
ILE 62
0.0140
ALA 63
0.0123
LEU 64
0.0063
GLY 65
0.0075
VAL 66
0.0056
VAL 67
0.0107
TYR 68
0.0087
ALA 69
0.0102
ALA 70
0.0156
MET 1
0.0450
SER 2
0.0429
PHE 3
0.0295
VAL 4
0.0177
SER 5
0.0279
CYS 6
0.0270
LEU 7
0.0129
MET 8
0.0173
PHE 9
0.0249
LEU 10
0.0126
THR 11
0.0102
ALA 12
0.0181
ALA 13
0.0126
GLN 14
0.0075
VAL 15
0.0095
PHE 16
0.0108
LEU 17
0.0098
ALA 18
0.0049
PHE 19
0.0055
LEU 20
0.0086
LEU 21
0.0095
VAL 22
0.0088
LEU 23
0.0081
LEU 24
0.0108
VAL 25
0.0121
LEU 26
0.0114
LEU 27
0.0114
GLN 28
0.0117
SER 29
0.0124
PRO 30
0.0129
GLU 31
0.0096
SER 32
0.0089
ASP 33
0.0088
THR 34
0.0083
LEU 35
0.0067
GLY 36
0.0054
GLY 37
0.0042
PHE 38
0.0036
GLY 39
0.0021
GLY 40
0.0034
PRO 41
0.0034
GLN 42
0.0044
CYS 43
0.0067
ASN 44
0.0081
LEU 45
0.0127
GLY 46
0.0147
SER 47
0.0157
MET 48
0.0159
PHE 49
0.0148
GLY 50
0.0147
LYS 51
0.0154
SER 52
0.0310
SER 53
0.0139
SER 54
0.0199
SER 55
0.0143
SER 56
0.0129
PHE 57
0.0140
ILE 58
0.0131
ALA 59
0.0135
LYS 60
0.0150
LEU 61
0.0151
THR 62
0.0141
ALA 63
0.0165
VAL 64
0.0180
VAL 65
0.0145
ALA 66
0.0141
ALA 67
0.0155
ALA 68
0.0141
PHE 69
0.0098
ILE 70
0.0075
VAL 71
0.0102
ASN 72
0.0080
THR 73
0.0029
ILE 74
0.0051
LEU 75
0.0059
LEU 76
0.0020
VAL 77
0.0041
GLY 78
0.0075
THR 79
0.0094
ASN 80
0.0072
ALA 81
0.0138
ARG 82
0.0202
ARG 83
0.0176
VAL 84
0.0228
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.