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 = 0.0589
MET 1
0.0184
ASN 2
0.0131
VAL 3
0.0052
GLY 4
0.0063
ALA 5
0.0115
ARG 6
0.0119
GLY 7
0.0110
ASN 8
0.0141
ALA 9
0.0169
GLY 10
0.0166
LEU 11
0.0138
PHE 12
0.0144
TRP 13
0.0146
ARG 14
0.0129
PHE 15
0.0111
GLY 16
0.0129
PHE 17
0.0104
THR 18
0.0078
LEU 19
0.0074
LEU 20
0.0090
ALA 21
0.0052
LEU 22
0.0025
ILE 23
0.0017
VAL 24
0.0028
TYR 25
0.0045
ARG 26
0.0039
LEU 27
0.0054
GLY 28
0.0064
THR 29
0.0069
TYR 30
0.0081
ILE 31
0.0088
PRO 32
0.0086
ILE 33
0.0086
PRO 34
0.0092
GLY 35
0.0084
VAL 36
0.0078
ASN 37
0.0097
PRO 38
0.0093
SER 39
0.0096
VAL 40
0.0092
VAL 41
0.0081
GLU 42
0.0085
ASP 43
0.0082
ILE 44
0.0076
ILE 45
0.0074
SER 46
0.0077
SER 47
0.0070
HIS 48
0.0064
ALA 49
0.0057
THR 50
0.0051
GLY 51
0.0064
VAL 52
0.0076
LEU 53
0.0057
GLY 54
0.0046
ILE 55
0.0042
PHE 56
0.0048
ASN 57
0.0042
VAL 58
0.0025
PHE 59
0.0031
SER 60
0.0037
GLY 61
0.0030
GLY 62
0.0040
ALA 63
0.0049
LEU 64
0.0052
GLY 65
0.0067
ARG 66
0.0068
MET 67
0.0067
THR 68
0.0069
ILE 69
0.0058
PHE 70
0.0046
ALA 71
0.0040
LEU 72
0.0027
ASN 73
0.0040
VAL 74
0.0039
MET 75
0.0040
PRO 76
0.0036
TYR 77
0.0071
ILE 78
0.0068
VAL 79
0.0078
SER 80
0.0075
SER 81
0.0086
ILE 82
0.0091
ILE 83
0.0129
VAL 84
0.0121
GLN 85
0.0113
LEU 86
0.0154
LEU 87
0.0243
SER 88
0.0229
VAL 89
0.0254
ALA 90
0.0342
ILE 91
0.0440
PRO 92
0.0500
THR 93
0.0483
LEU 94
0.0362
ASN 95
0.0350
GLU 96
0.0431
MET 97
0.0306
ARG 98
0.0235
GLN 99
0.0306
ASP 100
0.0329
GLY 101
0.0226
GLU 102
0.0184
LEU 103
0.0201
GLY 104
0.0207
ARG 105
0.0130
MET 106
0.0114
LYS 107
0.0162
MET 108
0.0148
SER 109
0.0085
THR 110
0.0116
TYR 111
0.0137
THR 112
0.0105
ARG 113
0.0075
TYR 114
0.0087
LEU 115
0.0077
SER 116
0.0071
VAL 117
0.0036
ALA 118
0.0034
PHE 119
0.0035
CYS 120
0.0034
ILE 121
0.0028
ALA 122
0.0021
GLN 123
0.0005
GLY 124
0.0022
LEU 125
0.0043
VAL 126
0.0021
ILE 127
0.0029
LEU 128
0.0047
LEU 129
0.0048
GLY 130
0.0038
LEU 131
0.0058
GLU 132
0.0062
ARG 133
0.0062
MET 134
0.0068
ASN 135
0.0115
SER 136
0.0146
ASP 137
0.0256
GLU 138
0.0232
VAL 139
0.0159
MET 140
0.0131
VAL 141
0.0090
VAL 142
0.0091
ILE 143
0.0100
ASN 144
0.0099
PRO 145
0.0083
GLY 146
0.0086
ILE 147
0.0104
MET 148
0.0129
PHE 149
0.0097
ARG 150
0.0083
VAL 151
0.0101
VAL 152
0.0108
GLY 153
0.0076
ILE 154
0.0065
SER 155
0.0081
SER 156
0.0083
LEU 157
0.0047
LEU 158
0.0045
ALA 159
0.0060
GLY 160
0.0061
THR 161
0.0035
MET 162
0.0043
PHE 163
0.0054
LEU 164
0.0057
LEU 165
0.0055
TRP 166
0.0060
LEU 167
0.0069
GLY 168
0.0074
GLU 169
0.0082
ARG 170
0.0091
ILE 171
0.0080
ASN 172
0.0090
ALA 173
0.0119
LYS 174
0.0119
GLY 175
0.0098
ILE 176
0.0085
GLY 177
0.0077
ASN 178
0.0070
GLY 179
0.0063
ILE 180
0.0052
SER 181
0.0048
LEU 182
0.0041
ILE 183
0.0031
ILE 184
0.0028
PHE 185
0.0042
VAL 186
0.0037
GLY 187
0.0035
ILE 188
0.0033
ILE 189
0.0048
SER 190
0.0044
GLU 191
0.0054
LEU 192
0.0068
PRO 193
0.0087
SER 194
0.0103
SER 195
0.0092
ILE 196
0.0081
SER 197
0.0107
SER 198
0.0078
VAL 199
0.0037
PHE 200
0.0058
LEU 201
0.0090
LEU 202
0.0052
GLY 203
0.0134
LYS 204
0.0184
ASN 205
0.0166
GLY 206
0.0234
GLU 207
0.0202
VAL 208
0.0175
SER 209
0.0263
GLY 210
0.0229
LEU 211
0.0237
VAL 212
0.0175
VAL 213
0.0071
LEU 214
0.0081
SER 215
0.0097
MET 216
0.0080
LEU 217
0.0059
LEU 218
0.0082
ALA 219
0.0120
PHE 220
0.0131
PHE 221
0.0162
ALA 222
0.0157
LEU 223
0.0130
PHE 224
0.0132
LEU 225
0.0146
LEU 226
0.0116
ILE 227
0.0086
ILE 228
0.0106
PHE 229
0.0096
PHE 230
0.0060
GLU 231
0.0068
ARG 232
0.0094
SER 233
0.0066
TYR 234
0.0056
ARG 235
0.0043
LYS 236
0.0043
VAL 237
0.0035
PHE 238
0.0036
VAL 239
0.0035
GLN 240
0.0036
TYR 241
0.0024
PRO 242
0.0028
LYS 243
0.0024
ARG 244
0.0021
GLN 245
0.0032
THR 246
0.0038
GLY 247
0.0030
GLY 248
0.0029
ARG 249
0.0028
PHE 250
0.0023
TYR 251
0.0030
ASN 252
0.0027
SER 253
0.0028
ASP 254
0.0029
SER 255
0.0035
SER 256
0.0034
TYR 257
0.0035
ILE 258
0.0037
PRO 259
0.0038
LEU 260
0.0033
LYS 261
0.0047
ILE 262
0.0039
ASN 263
0.0042
THR 264
0.0059
ALA 265
0.0062
GLY 266
0.0055
VAL 267
0.0056
ILE 268
0.0053
PRO 269
0.0058
PRO 270
0.0068
ILE 271
0.0066
PHE 272
0.0057
ALA 273
0.0089
ASN 274
0.0078
ALA 275
0.0079
LEU 276
0.0096
LEU 277
0.0126
LEU 278
0.0113
SER 279
0.0146
SER 280
0.0166
ILE 281
0.0162
SER 282
0.0212
LEU 283
0.0222
VAL 284
0.0163
ARG 285
0.0175
PHE 286
0.0227
HIS 287
0.0155
SER 288
0.0144
GLY 289
0.0188
SER 290
0.0118
GLU 291
0.0194
TRP 292
0.0139
ALA 293
0.0035
ASP 294
0.0110
VAL 295
0.0082
LEU 296
0.0042
LEU 297
0.0094
ARG 298
0.0087
TYR 299
0.0064
LEU 300
0.0113
SER 301
0.0124
SER 302
0.0109
GLU 303
0.0118
GLY 304
0.0108
ILE 305
0.0127
LEU 306
0.0110
TYR 307
0.0110
VAL 308
0.0123
SER 309
0.0121
VAL 310
0.0107
TYR 311
0.0097
ILE 312
0.0101
ALA 313
0.0098
LEU 314
0.0076
ILE 315
0.0068
MET 316
0.0081
PHE 317
0.0067
PHE 318
0.0054
THR 319
0.0060
PHE 320
0.0071
PHE 321
0.0052
TYR 322
0.0052
THR 323
0.0061
SER 324
0.0063
LEU 325
0.0053
VAL 326
0.0060
PHE 327
0.0056
ASP 328
0.0055
THR 329
0.0029
LYS 330
0.0037
GLU 331
0.0048
THR 332
0.0050
SER 333
0.0032
GLU 334
0.0060
MET 335
0.0058
LEU 336
0.0033
LYS 337
0.0069
LYS 338
0.0088
ASN 339
0.0061
GLY 340
0.0058
GLY 341
0.0030
PHE 342
0.0044
VAL 343
0.0051
PRO 344
0.0067
GLY 345
0.0114
LYS 346
0.0094
ARG 347
0.0107
PRO 348
0.0089
GLY 349
0.0083
LYS 350
0.0088
ALA 351
0.0080
THR 352
0.0050
LYS 353
0.0036
GLU 354
0.0039
TYR 355
0.0034
PHE 356
0.0019
ASP 357
0.0026
GLN 358
0.0020
VAL 359
0.0019
ILE 360
0.0025
GLY 361
0.0029
ARG 362
0.0008
ILE 363
0.0031
THR 364
0.0050
VAL 365
0.0048
LEU 366
0.0042
GLY 367
0.0044
ALA 368
0.0048
ILE 369
0.0068
TYR 370
0.0059
LEU 371
0.0052
SER 372
0.0064
VAL 373
0.0087
VAL 374
0.0080
CYS 375
0.0075
VAL 376
0.0091
VAL 377
0.0108
PRO 378
0.0108
GLU 379
0.0102
ILE 380
0.0108
VAL 381
0.0104
ARG 382
0.0107
HIS 383
0.0120
TYR 384
0.0126
CYS 385
0.0134
ALA 386
0.0149
VAL 387
0.0117
SER 388
0.0130
PHE 389
0.0084
THR 390
0.0089
LEU 391
0.0077
GLY 392
0.0079
GLY 393
0.0068
THR 394
0.0055
SER 395
0.0063
PHE 396
0.0071
LEU 397
0.0053
ILE 398
0.0058
ILE 399
0.0073
VAL 400
0.0080
ASN 401
0.0067
VAL 402
0.0083
ILE 403
0.0103
ASN 404
0.0105
ASP 405
0.0088
THR 406
0.0111
PHE 407
0.0122
SER 408
0.0122
GLN 409
0.0124
VAL 410
0.0128
GLN 411
0.0126
THR 412
0.0130
GLN 413
0.0115
VAL 414
0.0110
TYR 415
0.0099
SER 416
0.0083
GLY 417
0.0070
ARG 418
0.0063
TYR 419
0.0026
SER 420
0.0031
ALA 421
0.0079
LEU 422
0.0079
MET 423
0.0079
LYS 424
0.0091
LYS 425
0.0098
SER 426
0.0101
GLU 427
0.0097
LEU 428
0.0075
TRP 429
0.0050
LYS 430
0.0102
LYS 431
0.0088
VAL 432
0.0063
LYS 433
0.0131
MET 1
0.0193
PHE 2
0.0141
LEU 3
0.0127
ALA 4
0.0153
MET 5
0.0155
ILE 6
0.0161
GLY 7
0.0154
SER 8
0.0232
PHE 9
0.0205
ALA 10
0.0222
ARG 11
0.0207
PHE 12
0.0152
LEU 13
0.0119
CYS 14
0.0103
ASP 15
0.0082
VAL 16
0.0037
LYS 17
0.0026
GLN 18
0.0035
GLU 19
0.0034
ALA 20
0.0036
LEU 21
0.0048
GLN 22
0.0042
VAL 23
0.0048
SER 24
0.0059
TRP 25
0.0093
ALA 26
0.0140
SER 27
0.0208
ARG 28
0.0244
LYS 29
0.0290
GLU 30
0.0239
VAL 31
0.0188
SER 32
0.0249
VAL 33
0.0243
PHE 34
0.0190
LEU 35
0.0190
LEU 36
0.0247
ILE 37
0.0216
VAL 38
0.0171
LEU 39
0.0199
LEU 40
0.0233
THR 41
0.0191
VAL 42
0.0147
VAL 43
0.0181
VAL 44
0.0187
SER 45
0.0116
SER 46
0.0094
ILE 47
0.0109
LEU 48
0.0098
PHE 49
0.0050
SER 50
0.0051
CYS 51
0.0050
VAL 52
0.0048
ASP 53
0.0049
PHE 54
0.0059
VAL 55
0.0085
PHE 56
0.0093
LEU 57
0.0118
ARG 58
0.0156
LEU 59
0.0175
VAL 60
0.0162
LYS 61
0.0181
ILE 62
0.0213
ALA 63
0.0200
LEU 64
0.0173
GLY 65
0.0196
VAL 66
0.0157
VAL 67
0.0152
TYR 68
0.0117
ALA 69
0.0120
ALA 70
0.0139
MET 1
0.0266
SER 2
0.0177
PHE 3
0.0115
VAL 4
0.0140
SER 5
0.0081
CYS 6
0.0061
LEU 7
0.0068
MET 8
0.0146
PHE 9
0.0175
LEU 10
0.0152
THR 11
0.0134
ALA 12
0.0188
ALA 13
0.0183
GLN 14
0.0148
VAL 15
0.0139
PHE 16
0.0169
LEU 17
0.0155
ALA 18
0.0121
PHE 19
0.0116
LEU 20
0.0133
LEU 21
0.0096
VAL 22
0.0070
LEU 23
0.0070
LEU 24
0.0082
VAL 25
0.0066
LEU 26
0.0049
LEU 27
0.0046
GLN 28
0.0059
SER 29
0.0078
PRO 30
0.0070
GLU 31
0.0090
SER 32
0.0079
ASP 33
0.0060
THR 34
0.0054
LEU 35
0.0057
GLY 36
0.0054
GLY 37
0.0053
PHE 38
0.0052
GLY 39
0.0055
GLY 40
0.0059
PRO 41
0.0073
GLN 42
0.0084
CYS 43
0.0120
ASN 44
0.0126
LEU 45
0.0175
GLY 46
0.0185
SER 47
0.0171
MET 48
0.0201
PHE 49
0.0192
GLY 50
0.0184
LYS 51
0.0185
SER 52
0.0178
SER 53
0.0174
SER 54
0.0189
SER 55
0.0170
SER 56
0.0140
PHE 57
0.0119
ILE 58
0.0082
ALA 59
0.0109
LYS 60
0.0151
LEU 61
0.0139
THR 62
0.0108
ALA 63
0.0149
VAL 64
0.0179
VAL 65
0.0157
ALA 66
0.0142
ALA 67
0.0167
ALA 68
0.0173
PHE 69
0.0140
ILE 70
0.0137
VAL 71
0.0157
ASN 72
0.0149
THR 73
0.0123
ILE 74
0.0130
LEU 75
0.0127
LEU 76
0.0098
VAL 77
0.0091
GLY 78
0.0103
THR 79
0.0059
ASN 80
0.0041
ALA 81
0.0124
ARG 82
0.0112
ARG 83
0.0103
VAL 84
0.0142
ARG 85
0.0236
GLU 86
0.0202
VAL 87
0.0287
SER 88
0.0347
VAL 89
0.0344
VAL 90
0.0336
SER 91
0.0347
LYS 92
0.0305
THR 93
0.0214
GLU 94
0.0226
ALA 95
0.0111
VAL 96
0.0081
SER 97
0.0175
GLY 98
0.0250
GLN 99
0.0306
GLU 100
0.0333
SER 101
0.0307
ASN 102
0.0355
GLY 103
0.0268
SER 104
0.0106
GLU 105
0.0238
VAL 106
0.0391
PRO 107
0.0589
PHE 108
0.0526
GLU 109
0.0577
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.