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 = 0.0671
MET 1
0.0169
ASN 2
0.0122
VAL 3
0.0076
GLY 4
0.0106
ALA 5
0.0085
ARG 6
0.0060
GLY 7
0.0036
ASN 8
0.0044
ALA 9
0.0073
GLY 10
0.0072
LEU 11
0.0060
PHE 12
0.0073
TRP 13
0.0086
ARG 14
0.0079
PHE 15
0.0075
GLY 16
0.0081
PHE 17
0.0067
THR 18
0.0057
LEU 19
0.0060
LEU 20
0.0061
ALA 21
0.0031
LEU 22
0.0036
ILE 23
0.0052
VAL 24
0.0047
TYR 25
0.0055
ARG 26
0.0055
LEU 27
0.0067
GLY 28
0.0069
THR 29
0.0063
TYR 30
0.0066
ILE 31
0.0076
PRO 32
0.0071
ILE 33
0.0076
PRO 34
0.0079
GLY 35
0.0066
VAL 36
0.0060
ASN 37
0.0070
PRO 38
0.0063
SER 39
0.0072
VAL 40
0.0088
VAL 41
0.0075
GLU 42
0.0076
ASP 43
0.0087
ILE 44
0.0089
ILE 45
0.0059
SER 46
0.0081
SER 47
0.0077
HIS 48
0.0059
ALA 49
0.0073
THR 50
0.0091
GLY 51
0.0097
VAL 52
0.0091
LEU 53
0.0052
GLY 54
0.0047
ILE 55
0.0048
PHE 56
0.0046
ASN 57
0.0035
VAL 58
0.0032
PHE 59
0.0037
SER 60
0.0039
GLY 61
0.0044
GLY 62
0.0043
ALA 63
0.0049
LEU 64
0.0049
GLY 65
0.0056
ARG 66
0.0055
MET 67
0.0058
THR 68
0.0067
ILE 69
0.0083
PHE 70
0.0070
ALA 71
0.0065
LEU 72
0.0070
ASN 73
0.0059
VAL 74
0.0055
MET 75
0.0058
PRO 76
0.0069
TYR 77
0.0053
ILE 78
0.0051
VAL 79
0.0065
SER 80
0.0070
SER 81
0.0058
ILE 82
0.0069
ILE 83
0.0103
VAL 84
0.0106
GLN 85
0.0106
LEU 86
0.0137
LEU 87
0.0185
SER 88
0.0182
VAL 89
0.0196
ALA 90
0.0252
ILE 91
0.0296
PRO 92
0.0329
THR 93
0.0326
LEU 94
0.0258
ASN 95
0.0257
GLU 96
0.0310
MET 97
0.0267
ARG 98
0.0213
GLN 99
0.0257
ASP 100
0.0298
GLY 101
0.0264
GLU 102
0.0241
LEU 103
0.0246
GLY 104
0.0233
ARG 105
0.0169
MET 106
0.0158
LYS 107
0.0166
MET 108
0.0147
SER 109
0.0096
THR 110
0.0095
TYR 111
0.0117
THR 112
0.0089
ARG 113
0.0074
TYR 114
0.0093
LEU 115
0.0097
SER 116
0.0080
VAL 117
0.0097
ALA 118
0.0115
PHE 119
0.0104
CYS 120
0.0099
ILE 121
0.0116
ALA 122
0.0114
GLN 123
0.0093
GLY 124
0.0095
LEU 125
0.0091
VAL 126
0.0088
ILE 127
0.0073
LEU 128
0.0067
LEU 129
0.0081
GLY 130
0.0103
LEU 131
0.0085
GLU 132
0.0079
ARG 133
0.0153
MET 134
0.0162
ASN 135
0.0151
SER 136
0.0199
ASP 137
0.0255
GLU 138
0.0257
VAL 139
0.0196
MET 140
0.0148
VAL 141
0.0106
VAL 142
0.0089
ILE 143
0.0094
ASN 144
0.0090
PRO 145
0.0071
GLY 146
0.0064
ILE 147
0.0080
MET 148
0.0091
PHE 149
0.0079
ARG 150
0.0090
VAL 151
0.0115
VAL 152
0.0111
GLY 153
0.0101
ILE 154
0.0114
SER 155
0.0129
SER 156
0.0114
LEU 157
0.0097
LEU 158
0.0110
ALA 159
0.0112
GLY 160
0.0092
THR 161
0.0076
MET 162
0.0081
PHE 163
0.0075
LEU 164
0.0059
LEU 165
0.0050
TRP 166
0.0046
LEU 167
0.0038
GLY 168
0.0036
GLU 169
0.0050
ARG 170
0.0054
ILE 171
0.0058
ASN 172
0.0063
ALA 173
0.0075
LYS 174
0.0081
GLY 175
0.0074
ILE 176
0.0067
GLY 177
0.0053
ASN 178
0.0045
GLY 179
0.0036
ILE 180
0.0035
SER 181
0.0031
LEU 182
0.0035
ILE 183
0.0034
ILE 184
0.0033
PHE 185
0.0036
VAL 186
0.0038
GLY 187
0.0039
ILE 188
0.0037
ILE 189
0.0045
SER 190
0.0044
GLU 191
0.0045
LEU 192
0.0048
PRO 193
0.0076
SER 194
0.0077
SER 195
0.0055
ILE 196
0.0064
SER 197
0.0106
SER 198
0.0078
VAL 199
0.0035
PHE 200
0.0076
LEU 201
0.0096
LEU 202
0.0048
GLY 203
0.0076
LYS 204
0.0091
ASN 205
0.0041
GLY 206
0.0092
GLU 207
0.0141
VAL 208
0.0145
SER 209
0.0228
GLY 210
0.0227
LEU 211
0.0289
VAL 212
0.0210
VAL 213
0.0129
LEU 214
0.0192
SER 215
0.0191
MET 216
0.0100
LEU 217
0.0097
LEU 218
0.0118
ALA 219
0.0092
PHE 220
0.0030
PHE 221
0.0034
ALA 222
0.0033
LEU 223
0.0025
PHE 224
0.0015
LEU 225
0.0020
LEU 226
0.0016
ILE 227
0.0012
ILE 228
0.0012
PHE 229
0.0017
PHE 230
0.0011
GLU 231
0.0012
ARG 232
0.0018
SER 233
0.0032
TYR 234
0.0052
ARG 235
0.0054
LYS 236
0.0087
VAL 237
0.0117
PHE 238
0.0140
VAL 239
0.0160
GLN 240
0.0188
TYR 241
0.0196
PRO 242
0.0172
LYS 243
0.0186
ARG 244
0.0187
GLN 245
0.0156
THR 246
0.0138
GLY 247
0.0243
GLY 248
0.0300
ARG 249
0.0271
PHE 250
0.0287
TYR 251
0.0223
ASN 252
0.0326
SER 253
0.0224
ASP 254
0.0253
SER 255
0.0257
SER 256
0.0274
TYR 257
0.0159
ILE 258
0.0143
PRO 259
0.0122
LEU 260
0.0102
LYS 261
0.0033
ILE 262
0.0033
ASN 263
0.0031
THR 264
0.0031
ALA 265
0.0017
GLY 266
0.0021
VAL 267
0.0019
ILE 268
0.0014
PRO 269
0.0017
PRO 270
0.0017
ILE 271
0.0017
PHE 272
0.0015
ALA 273
0.0017
ASN 274
0.0030
ALA 275
0.0040
LEU 276
0.0036
LEU 277
0.0043
LEU 278
0.0079
SER 279
0.0111
SER 280
0.0101
ILE 281
0.0116
SER 282
0.0201
LEU 283
0.0238
VAL 284
0.0175
ARG 285
0.0170
PHE 286
0.0264
HIS 287
0.0236
SER 288
0.0144
GLY 289
0.0110
SER 290
0.0210
GLU 291
0.0235
TRP 292
0.0266
ALA 293
0.0156
ASP 294
0.0092
VAL 295
0.0173
LEU 296
0.0129
LEU 297
0.0028
ARG 298
0.0105
TYR 299
0.0114
LEU 300
0.0025
SER 301
0.0076
SER 302
0.0095
GLU 303
0.0085
GLY 304
0.0083
ILE 305
0.0071
LEU 306
0.0050
TYR 307
0.0025
VAL 308
0.0034
SER 309
0.0025
VAL 310
0.0012
TYR 311
0.0009
ILE 312
0.0012
ALA 313
0.0014
LEU 314
0.0005
ILE 315
0.0009
MET 316
0.0015
PHE 317
0.0018
PHE 318
0.0010
THR 319
0.0017
PHE 320
0.0019
PHE 321
0.0016
TYR 322
0.0012
THR 323
0.0021
SER 324
0.0015
LEU 325
0.0011
VAL 326
0.0025
PHE 327
0.0035
ASP 328
0.0046
THR 329
0.0082
LYS 330
0.0111
GLU 331
0.0115
THR 332
0.0106
SER 333
0.0120
GLU 334
0.0167
MET 335
0.0187
LEU 336
0.0153
LYS 337
0.0154
LYS 338
0.0214
ASN 339
0.0224
GLY 340
0.0178
GLY 341
0.0164
PHE 342
0.0126
VAL 343
0.0109
PRO 344
0.0111
GLY 345
0.0070
LYS 346
0.0043
ARG 347
0.0053
PRO 348
0.0101
GLY 349
0.0120
LYS 350
0.0109
ALA 351
0.0071
THR 352
0.0079
LYS 353
0.0092
GLU 354
0.0076
TYR 355
0.0057
PHE 356
0.0070
ASP 357
0.0070
GLN 358
0.0057
VAL 359
0.0052
ILE 360
0.0060
GLY 361
0.0047
ARG 362
0.0042
ILE 363
0.0039
THR 364
0.0039
VAL 365
0.0031
LEU 366
0.0027
GLY 367
0.0027
ALA 368
0.0026
ILE 369
0.0018
TYR 370
0.0019
LEU 371
0.0019
SER 372
0.0020
VAL 373
0.0022
VAL 374
0.0023
CYS 375
0.0026
VAL 376
0.0030
VAL 377
0.0040
PRO 378
0.0042
GLU 379
0.0058
ILE 380
0.0068
VAL 381
0.0072
ARG 382
0.0078
HIS 383
0.0106
TYR 384
0.0116
CYS 385
0.0141
ALA 386
0.0150
VAL 387
0.0108
SER 388
0.0111
PHE 389
0.0052
THR 390
0.0058
LEU 391
0.0039
GLY 392
0.0043
GLY 393
0.0025
THR 394
0.0026
SER 395
0.0025
PHE 396
0.0017
LEU 397
0.0017
ILE 398
0.0019
ILE 399
0.0016
VAL 400
0.0010
ASN 401
0.0012
VAL 402
0.0014
ILE 403
0.0015
ASN 404
0.0014
ASP 405
0.0042
THR 406
0.0042
PHE 407
0.0041
SER 408
0.0044
GLN 409
0.0064
VAL 410
0.0064
GLN 411
0.0067
THR 412
0.0065
GLN 413
0.0074
VAL 414
0.0087
TYR 415
0.0100
SER 416
0.0090
GLY 417
0.0143
ARG 418
0.0152
TYR 419
0.0145
SER 420
0.0139
ALA 421
0.0191
LEU 422
0.0173
MET 423
0.0182
LYS 424
0.0197
LYS 425
0.0196
SER 426
0.0199
GLU 427
0.0224
LEU 428
0.0207
TRP 429
0.0199
LYS 430
0.0237
LYS 431
0.0235
VAL 432
0.0197
LYS 433
0.0229
MET 1
0.0040
PHE 2
0.0050
LEU 3
0.0058
ALA 4
0.0034
MET 5
0.0035
ILE 6
0.0053
GLY 7
0.0053
SER 8
0.0045
PHE 9
0.0052
ALA 10
0.0046
ARG 11
0.0046
PHE 12
0.0048
LEU 13
0.0034
CYS 14
0.0028
ASP 15
0.0036
VAL 16
0.0033
LYS 17
0.0022
GLN 18
0.0029
GLU 19
0.0034
ALA 20
0.0030
LEU 21
0.0042
GLN 22
0.0051
VAL 23
0.0045
SER 24
0.0057
TRP 25
0.0042
ALA 26
0.0042
SER 27
0.0062
ARG 28
0.0064
LYS 29
0.0058
GLU 30
0.0045
VAL 31
0.0031
SER 32
0.0040
VAL 33
0.0023
PHE 34
0.0017
LEU 35
0.0017
LEU 36
0.0015
ILE 37
0.0011
VAL 38
0.0006
LEU 39
0.0010
LEU 40
0.0016
THR 41
0.0035
VAL 42
0.0034
VAL 43
0.0044
VAL 44
0.0052
SER 45
0.0051
SER 46
0.0055
ILE 47
0.0064
LEU 48
0.0060
PHE 49
0.0052
SER 50
0.0060
CYS 51
0.0061
VAL 52
0.0052
ASP 53
0.0055
PHE 54
0.0062
VAL 55
0.0061
PHE 56
0.0061
LEU 57
0.0066
ARG 58
0.0086
LEU 59
0.0094
VAL 60
0.0087
LYS 61
0.0091
ILE 62
0.0119
ALA 63
0.0117
LEU 64
0.0097
GLY 65
0.0104
VAL 66
0.0083
VAL 67
0.0082
TYR 68
0.0069
ALA 69
0.0080
ALA 70
0.0072
MET 1
0.0631
SER 2
0.0533
PHE 3
0.0307
VAL 4
0.0262
SER 5
0.0174
CYS 6
0.0166
LEU 7
0.0042
MET 8
0.0046
PHE 9
0.0129
LEU 10
0.0136
THR 11
0.0122
ALA 12
0.0157
ALA 13
0.0185
GLN 14
0.0156
VAL 15
0.0166
PHE 16
0.0194
LEU 17
0.0176
ALA 18
0.0154
PHE 19
0.0175
LEU 20
0.0177
LEU 21
0.0133
VAL 22
0.0132
LEU 23
0.0147
LEU 24
0.0123
VAL 25
0.0079
LEU 26
0.0097
LEU 27
0.0094
GLN 28
0.0069
SER 29
0.0097
PRO 30
0.0099
GLU 31
0.0109
SER 32
0.0109
ASP 33
0.0110
THR 34
0.0075
LEU 35
0.0072
GLY 36
0.0072
GLY 37
0.0047
PHE 38
0.0033
GLY 39
0.0034
GLY 40
0.0033
PRO 41
0.0039
GLN 42
0.0053
CYS 43
0.0070
ASN 44
0.0082
LEU 45
0.0125
GLY 46
0.0107
SER 47
0.0112
MET 48
0.0155
PHE 49
0.0214
GLY 50
0.0219
LYS 51
0.0221
SER 52
0.0242
SER 53
0.0132
SER 54
0.0108
SER 55
0.0072
SER 56
0.0047
PHE 57
0.0082
ILE 58
0.0096
ALA 59
0.0062
LYS 60
0.0097
LEU 61
0.0137
THR 62
0.0112
ALA 63
0.0107
VAL 64
0.0154
VAL 65
0.0158
ALA 66
0.0131
ALA 67
0.0141
ALA 68
0.0164
PHE 69
0.0145
ILE 70
0.0128
VAL 71
0.0142
ASN 72
0.0145
THR 73
0.0114
ILE 74
0.0108
LEU 75
0.0110
LEU 76
0.0091
VAL 77
0.0066
GLY 78
0.0060
THR 79
0.0040
ASN 80
0.0040
ALA 81
0.0050
ARG 82
0.0058
ARG 83
0.0094
VAL 84
0.0079
ARG 85
0.0147
GLU 86
0.0145
VAL 87
0.0239
SER 88
0.0277
VAL 89
0.0294
VAL 90
0.0311
SER 91
0.0488
LYS 92
0.0477
THR 93
0.0344
GLU 94
0.0412
ALA 95
0.0507
VAL 96
0.0382
SER 97
0.0217
GLY 98
0.0205
GLN 99
0.0284
GLU 100
0.0303
SER 101
0.0200
ASN 102
0.0333
GLY 103
0.0433
SER 104
0.0414
GLU 105
0.0386
VAL 106
0.0354
PRO 107
0.0315
PHE 108
0.0149
GLU 109
0.0671
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.