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 = 0.0905
MET 1
0.0905
ASN 2
0.0569
VAL 3
0.0421
GLY 4
0.0303
ALA 5
0.0172
ARG 6
0.0285
GLY 7
0.0195
ASN 8
0.0167
ALA 9
0.0194
GLY 10
0.0172
LEU 11
0.0148
PHE 12
0.0141
TRP 13
0.0137
ARG 14
0.0120
PHE 15
0.0102
GLY 16
0.0091
PHE 17
0.0082
THR 18
0.0065
LEU 19
0.0057
LEU 20
0.0056
ALA 21
0.0046
LEU 22
0.0032
ILE 23
0.0038
VAL 24
0.0037
TYR 25
0.0038
ARG 26
0.0037
LEU 27
0.0038
GLY 28
0.0045
THR 29
0.0041
TYR 30
0.0043
ILE 31
0.0057
PRO 32
0.0032
ILE 33
0.0030
PRO 34
0.0040
GLY 35
0.0048
VAL 36
0.0062
ASN 37
0.0108
PRO 38
0.0105
SER 39
0.0159
VAL 40
0.0180
VAL 41
0.0134
GLU 42
0.0144
ASP 43
0.0197
ILE 44
0.0168
ILE 45
0.0114
SER 46
0.0140
SER 47
0.0153
HIS 48
0.0095
ALA 49
0.0052
THR 50
0.0024
GLY 51
0.0009
VAL 52
0.0012
LEU 53
0.0006
GLY 54
0.0033
ILE 55
0.0028
PHE 56
0.0028
ASN 57
0.0035
VAL 58
0.0037
PHE 59
0.0037
SER 60
0.0035
GLY 61
0.0044
GLY 62
0.0041
ALA 63
0.0037
LEU 64
0.0029
GLY 65
0.0047
ARG 66
0.0048
MET 67
0.0027
THR 68
0.0028
ILE 69
0.0042
PHE 70
0.0034
ALA 71
0.0030
LEU 72
0.0031
ASN 73
0.0034
VAL 74
0.0034
MET 75
0.0038
PRO 76
0.0044
TYR 77
0.0035
ILE 78
0.0043
VAL 79
0.0058
SER 80
0.0056
SER 81
0.0053
ILE 82
0.0069
ILE 83
0.0102
VAL 84
0.0102
GLN 85
0.0100
LEU 86
0.0127
LEU 87
0.0161
SER 88
0.0159
VAL 89
0.0162
ALA 90
0.0206
ILE 91
0.0227
PRO 92
0.0239
THR 93
0.0245
LEU 94
0.0195
ASN 95
0.0190
GLU 96
0.0221
MET 97
0.0196
ARG 98
0.0163
GLN 99
0.0184
ASP 100
0.0207
GLY 101
0.0189
GLU 102
0.0168
LEU 103
0.0170
GLY 104
0.0165
ARG 105
0.0133
MET 106
0.0116
LYS 107
0.0127
MET 108
0.0116
SER 109
0.0076
THR 110
0.0076
TYR 111
0.0094
THR 112
0.0060
ARG 113
0.0043
TYR 114
0.0057
LEU 115
0.0054
SER 116
0.0043
VAL 117
0.0044
ALA 118
0.0041
PHE 119
0.0049
CYS 120
0.0049
ILE 121
0.0069
ALA 122
0.0070
GLN 123
0.0057
GLY 124
0.0075
LEU 125
0.0095
VAL 126
0.0097
ILE 127
0.0087
LEU 128
0.0106
LEU 129
0.0156
GLY 130
0.0163
LEU 131
0.0145
GLU 132
0.0178
ARG 133
0.0230
MET 134
0.0224
ASN 135
0.0237
SER 136
0.0381
ASP 137
0.0442
GLU 138
0.0435
VAL 139
0.0285
MET 140
0.0204
VAL 141
0.0152
VAL 142
0.0126
ILE 143
0.0101
ASN 144
0.0128
PRO 145
0.0172
GLY 146
0.0194
ILE 147
0.0203
MET 148
0.0157
PHE 149
0.0120
ARG 150
0.0139
VAL 151
0.0156
VAL 152
0.0113
GLY 153
0.0081
ILE 154
0.0098
SER 155
0.0110
SER 156
0.0082
LEU 157
0.0054
LEU 158
0.0067
ALA 159
0.0074
GLY 160
0.0050
THR 161
0.0036
MET 162
0.0038
PHE 163
0.0043
LEU 164
0.0033
LEU 165
0.0029
TRP 166
0.0029
LEU 167
0.0045
GLY 168
0.0050
GLU 169
0.0057
ARG 170
0.0065
ILE 171
0.0074
ASN 172
0.0095
ALA 173
0.0107
LYS 174
0.0113
GLY 175
0.0094
ILE 176
0.0094
GLY 177
0.0085
ASN 178
0.0070
GLY 179
0.0052
ILE 180
0.0046
SER 181
0.0045
LEU 182
0.0032
ILE 183
0.0030
ILE 184
0.0038
PHE 185
0.0030
VAL 186
0.0029
GLY 187
0.0036
ILE 188
0.0037
ILE 189
0.0035
SER 190
0.0036
GLU 191
0.0035
LEU 192
0.0041
PRO 193
0.0049
SER 194
0.0040
SER 195
0.0039
ILE 196
0.0066
SER 197
0.0080
SER 198
0.0065
VAL 199
0.0059
PHE 200
0.0097
LEU 201
0.0116
LEU 202
0.0097
GLY 203
0.0090
LYS 204
0.0145
ASN 205
0.0161
GLY 206
0.0136
GLU 207
0.0126
VAL 208
0.0069
SER 209
0.0049
GLY 210
0.0049
LEU 211
0.0024
VAL 212
0.0018
VAL 213
0.0026
LEU 214
0.0045
SER 215
0.0047
MET 216
0.0036
LEU 217
0.0046
LEU 218
0.0069
ALA 219
0.0068
PHE 220
0.0050
PHE 221
0.0056
ALA 222
0.0068
LEU 223
0.0068
PHE 224
0.0060
LEU 225
0.0066
LEU 226
0.0079
ILE 227
0.0067
ILE 228
0.0063
PHE 229
0.0090
PHE 230
0.0080
GLU 231
0.0056
ARG 232
0.0074
SER 233
0.0096
TYR 234
0.0102
ARG 235
0.0111
LYS 236
0.0115
VAL 237
0.0102
PHE 238
0.0078
VAL 239
0.0096
GLN 240
0.0152
TYR 241
0.0213
PRO 242
0.0257
LYS 243
0.0320
ARG 244
0.0405
GLN 245
0.0226
THR 246
0.0125
GLY 247
0.0341
GLY 248
0.0391
ARG 249
0.0245
PHE 250
0.0124
TYR 251
0.0274
ASN 252
0.0396
SER 253
0.0378
ASP 254
0.0294
SER 255
0.0203
SER 256
0.0127
TYR 257
0.0084
ILE 258
0.0116
PRO 259
0.0097
LEU 260
0.0088
LYS 261
0.0084
ILE 262
0.0082
ASN 263
0.0061
THR 264
0.0053
ALA 265
0.0034
GLY 266
0.0034
VAL 267
0.0039
ILE 268
0.0038
PRO 269
0.0048
PRO 270
0.0054
ILE 271
0.0046
PHE 272
0.0050
ALA 273
0.0059
ASN 274
0.0052
ALA 275
0.0048
LEU 276
0.0052
LEU 277
0.0039
LEU 278
0.0033
SER 279
0.0043
SER 280
0.0039
ILE 281
0.0040
SER 282
0.0057
LEU 283
0.0078
VAL 284
0.0075
ARG 285
0.0088
PHE 286
0.0122
HIS 287
0.0107
SER 288
0.0131
GLY 289
0.0150
SER 290
0.0127
GLU 291
0.0135
TRP 292
0.0104
ALA 293
0.0093
ASP 294
0.0113
VAL 295
0.0097
LEU 296
0.0070
LEU 297
0.0075
ARG 298
0.0077
TYR 299
0.0059
LEU 300
0.0039
SER 301
0.0033
SER 302
0.0024
GLU 303
0.0012
GLY 304
0.0026
ILE 305
0.0031
LEU 306
0.0026
TYR 307
0.0028
VAL 308
0.0041
SER 309
0.0046
VAL 310
0.0059
TYR 311
0.0060
ILE 312
0.0068
ALA 313
0.0079
LEU 314
0.0073
ILE 315
0.0070
MET 316
0.0079
PHE 317
0.0076
PHE 318
0.0063
THR 319
0.0057
PHE 320
0.0056
PHE 321
0.0055
TYR 322
0.0039
THR 323
0.0034
SER 324
0.0033
LEU 325
0.0039
VAL 326
0.0052
PHE 327
0.0057
ASP 328
0.0136
THR 329
0.0127
LYS 330
0.0153
GLU 331
0.0141
THR 332
0.0116
SER 333
0.0111
GLU 334
0.0120
MET 335
0.0117
LEU 336
0.0077
LYS 337
0.0059
LYS 338
0.0094
ASN 339
0.0134
GLY 340
0.0137
GLY 341
0.0117
PHE 342
0.0090
VAL 343
0.0095
PRO 344
0.0149
GLY 345
0.0190
LYS 346
0.0165
ARG 347
0.0175
PRO 348
0.0115
GLY 349
0.0144
LYS 350
0.0194
ALA 351
0.0182
THR 352
0.0119
LYS 353
0.0135
GLU 354
0.0157
TYR 355
0.0111
PHE 356
0.0098
ASP 357
0.0120
GLN 358
0.0089
VAL 359
0.0084
ILE 360
0.0086
GLY 361
0.0072
ARG 362
0.0101
ILE 363
0.0091
THR 364
0.0072
VAL 365
0.0094
LEU 366
0.0102
GLY 367
0.0075
ALA 368
0.0075
ILE 369
0.0092
TYR 370
0.0075
LEU 371
0.0069
SER 372
0.0078
VAL 373
0.0075
VAL 374
0.0067
CYS 375
0.0064
VAL 376
0.0056
VAL 377
0.0055
PRO 378
0.0045
GLU 379
0.0035
ILE 380
0.0037
VAL 381
0.0033
ARG 382
0.0020
HIS 383
0.0022
TYR 384
0.0027
CYS 385
0.0025
ALA 386
0.0035
VAL 387
0.0028
SER 388
0.0029
PHE 389
0.0022
THR 390
0.0018
LEU 391
0.0030
GLY 392
0.0036
GLY 393
0.0050
THR 394
0.0047
SER 395
0.0043
PHE 396
0.0044
LEU 397
0.0045
ILE 398
0.0039
ILE 399
0.0035
VAL 400
0.0034
ASN 401
0.0028
VAL 402
0.0020
ILE 403
0.0005
ASN 404
0.0006
ASP 405
0.0032
THR 406
0.0048
PHE 407
0.0044
SER 408
0.0064
GLN 409
0.0108
VAL 410
0.0112
GLN 411
0.0119
THR 412
0.0145
GLN 413
0.0154
VAL 414
0.0151
TYR 415
0.0147
SER 416
0.0145
GLY 417
0.0149
ARG 418
0.0104
TYR 419
0.0093
SER 420
0.0099
ALA 421
0.0141
LEU 422
0.0131
MET 423
0.0108
LYS 424
0.0129
LYS 425
0.0163
SER 426
0.0113
GLU 427
0.0059
LEU 428
0.0111
TRP 429
0.0081
LYS 430
0.0126
LYS 431
0.0176
VAL 432
0.0130
LYS 433
0.0205
MET 1
0.0321
PHE 2
0.0257
LEU 3
0.0265
ALA 4
0.0327
MET 5
0.0270
ILE 6
0.0194
GLY 7
0.0268
SER 8
0.0258
PHE 9
0.0193
ALA 10
0.0207
ARG 11
0.0209
PHE 12
0.0171
LEU 13
0.0177
CYS 14
0.0190
ASP 15
0.0155
VAL 16
0.0144
LYS 17
0.0173
GLN 18
0.0161
GLU 19
0.0130
ALA 20
0.0153
LEU 21
0.0177
GLN 22
0.0143
VAL 23
0.0138
SER 24
0.0157
TRP 25
0.0171
ALA 26
0.0161
SER 27
0.0186
ARG 28
0.0186
LYS 29
0.0176
GLU 30
0.0137
VAL 31
0.0105
SER 32
0.0112
VAL 33
0.0095
PHE 34
0.0056
LEU 35
0.0066
LEU 36
0.0069
ILE 37
0.0051
VAL 38
0.0039
LEU 39
0.0052
LEU 40
0.0047
THR 41
0.0025
VAL 42
0.0029
VAL 43
0.0030
VAL 44
0.0014
SER 45
0.0015
SER 46
0.0025
ILE 47
0.0019
LEU 48
0.0017
PHE 49
0.0029
SER 50
0.0030
CYS 51
0.0028
VAL 52
0.0032
ASP 53
0.0035
PHE 54
0.0038
VAL 55
0.0039
PHE 56
0.0044
LEU 57
0.0047
ARG 58
0.0048
LEU 59
0.0049
VAL 60
0.0053
LYS 61
0.0049
ILE 62
0.0041
ALA 63
0.0047
LEU 64
0.0047
GLY 65
0.0016
VAL 66
0.0030
VAL 67
0.0039
TYR 68
0.0009
ALA 69
0.0051
ALA 70
0.0081
MET 1
0.0691
SER 2
0.0548
PHE 3
0.0304
VAL 4
0.0256
SER 5
0.0188
CYS 6
0.0165
LEU 7
0.0064
MET 8
0.0093
PHE 9
0.0145
LEU 10
0.0164
THR 11
0.0166
ALA 12
0.0212
ALA 13
0.0217
GLN 14
0.0175
VAL 15
0.0191
PHE 16
0.0215
LEU 17
0.0183
ALA 18
0.0144
PHE 19
0.0155
LEU 20
0.0151
LEU 21
0.0111
VAL 22
0.0079
LEU 23
0.0089
LEU 24
0.0077
VAL 25
0.0035
LEU 26
0.0034
LEU 27
0.0026
GLN 28
0.0030
SER 29
0.0054
PRO 30
0.0070
GLU 31
0.0094
SER 32
0.0098
ASP 33
0.0130
THR 34
0.0100
LEU 35
0.0100
GLY 36
0.0109
GLY 37
0.0036
PHE 38
0.0037
GLY 39
0.0064
GLY 40
0.0146
PRO 41
0.0143
GLN 42
0.0151
CYS 43
0.0163
ASN 44
0.0180
LEU 45
0.0182
GLY 46
0.0203
SER 47
0.0173
MET 48
0.0175
PHE 49
0.0212
GLY 50
0.0189
LYS 51
0.0150
SER 52
0.0165
SER 53
0.0135
SER 54
0.0075
SER 55
0.0074
SER 56
0.0116
PHE 57
0.0104
ILE 58
0.0071
ALA 59
0.0087
LYS 60
0.0134
LEU 61
0.0135
THR 62
0.0105
ALA 63
0.0129
VAL 64
0.0178
VAL 65
0.0160
ALA 66
0.0128
ALA 67
0.0154
ALA 68
0.0177
PHE 69
0.0146
ILE 70
0.0115
VAL 71
0.0146
ASN 72
0.0151
THR 73
0.0105
ILE 74
0.0098
LEU 75
0.0115
LEU 76
0.0099
VAL 77
0.0065
GLY 78
0.0076
THR 79
0.0067
ASN 80
0.0036
ALA 81
0.0030
ARG 82
0.0053
ARG 83
0.0059
VAL 84
0.0051
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.