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 = 0.0437
MET 1
0.0196
ASN 2
0.0106
VAL 3
0.0081
GLY 4
0.0095
ALA 5
0.0131
ARG 6
0.0173
GLY 7
0.0228
ASN 8
0.0274
ALA 9
0.0352
GLY 10
0.0316
LEU 11
0.0249
PHE 12
0.0283
TRP 13
0.0256
ARG 14
0.0205
PHE 15
0.0176
GLY 16
0.0200
PHE 17
0.0135
THR 18
0.0122
LEU 19
0.0118
LEU 20
0.0107
ALA 21
0.0092
LEU 22
0.0081
ILE 23
0.0080
VAL 24
0.0075
TYR 25
0.0065
ARG 26
0.0057
LEU 27
0.0064
GLY 28
0.0056
THR 29
0.0045
TYR 30
0.0045
ILE 31
0.0044
PRO 32
0.0041
ILE 33
0.0051
PRO 34
0.0044
GLY 35
0.0031
VAL 36
0.0030
ASN 37
0.0027
PRO 38
0.0050
SER 39
0.0052
VAL 40
0.0060
VAL 41
0.0059
GLU 42
0.0068
ASP 43
0.0073
ILE 44
0.0078
ILE 45
0.0062
SER 46
0.0084
SER 47
0.0096
HIS 48
0.0087
ALA 49
0.0095
THR 50
0.0119
GLY 51
0.0130
VAL 52
0.0126
LEU 53
0.0056
GLY 54
0.0057
ILE 55
0.0054
PHE 56
0.0041
ASN 57
0.0020
VAL 58
0.0017
PHE 59
0.0029
SER 60
0.0033
GLY 61
0.0022
GLY 62
0.0029
ALA 63
0.0041
LEU 64
0.0040
GLY 65
0.0049
ARG 66
0.0046
MET 67
0.0044
THR 68
0.0045
ILE 69
0.0036
PHE 70
0.0040
ALA 71
0.0041
LEU 72
0.0045
ASN 73
0.0032
VAL 74
0.0041
MET 75
0.0044
PRO 76
0.0045
TYR 77
0.0052
ILE 78
0.0054
VAL 79
0.0053
SER 80
0.0055
SER 81
0.0044
ILE 82
0.0053
ILE 83
0.0061
VAL 84
0.0057
GLN 85
0.0080
LEU 86
0.0111
LEU 87
0.0129
SER 88
0.0130
VAL 89
0.0179
ALA 90
0.0196
ILE 91
0.0193
PRO 92
0.0218
THR 93
0.0174
LEU 94
0.0148
ASN 95
0.0189
GLU 96
0.0204
MET 97
0.0156
ARG 98
0.0177
GLN 99
0.0222
ASP 100
0.0214
GLY 101
0.0248
GLU 102
0.0238
LEU 103
0.0218
GLY 104
0.0185
ARG 105
0.0162
MET 106
0.0165
LYS 107
0.0133
MET 108
0.0108
SER 109
0.0101
THR 110
0.0102
TYR 111
0.0084
THR 112
0.0076
ARG 113
0.0082
TYR 114
0.0078
LEU 115
0.0064
SER 116
0.0060
VAL 117
0.0068
ALA 118
0.0070
PHE 119
0.0070
CYS 120
0.0068
ILE 121
0.0093
ALA 122
0.0106
GLN 123
0.0098
GLY 124
0.0095
LEU 125
0.0127
VAL 126
0.0131
ILE 127
0.0108
LEU 128
0.0098
LEU 129
0.0113
GLY 130
0.0124
LEU 131
0.0083
GLU 132
0.0052
ARG 133
0.0105
MET 134
0.0140
ASN 135
0.0109
SER 136
0.0176
ASP 137
0.0299
GLU 138
0.0308
VAL 139
0.0209
MET 140
0.0114
VAL 141
0.0062
VAL 142
0.0019
ILE 143
0.0038
ASN 144
0.0057
PRO 145
0.0021
GLY 146
0.0082
ILE 147
0.0142
MET 148
0.0138
PHE 149
0.0091
ARG 150
0.0117
VAL 151
0.0141
VAL 152
0.0116
GLY 153
0.0089
ILE 154
0.0113
SER 155
0.0110
SER 156
0.0082
LEU 157
0.0068
LEU 158
0.0080
ALA 159
0.0063
GLY 160
0.0052
THR 161
0.0055
MET 162
0.0059
PHE 163
0.0042
LEU 164
0.0055
LEU 165
0.0073
TRP 166
0.0065
LEU 167
0.0063
GLY 168
0.0084
GLU 169
0.0101
ARG 170
0.0096
ILE 171
0.0105
ASN 172
0.0125
ALA 173
0.0158
LYS 174
0.0158
GLY 175
0.0141
ILE 176
0.0136
GLY 177
0.0073
ASN 178
0.0065
GLY 179
0.0054
ILE 180
0.0050
SER 181
0.0062
LEU 182
0.0058
ILE 183
0.0056
ILE 184
0.0050
PHE 185
0.0072
VAL 186
0.0062
GLY 187
0.0054
ILE 188
0.0049
ILE 189
0.0073
SER 190
0.0054
GLU 191
0.0046
LEU 192
0.0063
PRO 193
0.0082
SER 194
0.0083
SER 195
0.0088
ILE 196
0.0083
SER 197
0.0097
SER 198
0.0102
VAL 199
0.0115
PHE 200
0.0101
LEU 201
0.0092
LEU 202
0.0121
GLY 203
0.0134
LYS 204
0.0108
ASN 205
0.0112
GLY 206
0.0152
GLU 207
0.0169
VAL 208
0.0184
SER 209
0.0200
GLY 210
0.0175
LEU 211
0.0218
VAL 212
0.0225
VAL 213
0.0170
LEU 214
0.0191
SER 215
0.0220
MET 216
0.0204
LEU 217
0.0184
LEU 218
0.0219
ALA 219
0.0214
PHE 220
0.0201
PHE 221
0.0222
ALA 222
0.0221
LEU 223
0.0194
PHE 224
0.0202
LEU 225
0.0219
LEU 226
0.0181
ILE 227
0.0155
ILE 228
0.0182
PHE 229
0.0166
PHE 230
0.0116
GLU 231
0.0116
ARG 232
0.0151
SER 233
0.0085
TYR 234
0.0056
ARG 235
0.0028
LYS 236
0.0041
VAL 237
0.0109
PHE 238
0.0120
VAL 239
0.0110
GLN 240
0.0122
TYR 241
0.0148
PRO 242
0.0125
LYS 243
0.0131
ARG 244
0.0153
GLN 245
0.0179
THR 246
0.0159
GLY 247
0.0195
GLY 248
0.0183
ARG 249
0.0121
PHE 250
0.0110
TYR 251
0.0098
ASN 252
0.0148
SER 253
0.0115
ASP 254
0.0151
SER 255
0.0145
SER 256
0.0169
TYR 257
0.0097
ILE 258
0.0080
PRO 259
0.0045
LEU 260
0.0038
LYS 261
0.0041
ILE 262
0.0025
ASN 263
0.0026
THR 264
0.0033
ALA 265
0.0021
GLY 266
0.0026
VAL 267
0.0033
ILE 268
0.0025
PRO 269
0.0035
PRO 270
0.0039
ILE 271
0.0042
PHE 272
0.0036
ALA 273
0.0083
ASN 274
0.0099
ALA 275
0.0100
LEU 276
0.0091
LEU 277
0.0158
LEU 278
0.0169
SER 279
0.0173
SER 280
0.0160
ILE 281
0.0220
SER 282
0.0223
LEU 283
0.0238
VAL 284
0.0210
ARG 285
0.0189
PHE 286
0.0227
HIS 287
0.0244
SER 288
0.0182
GLY 289
0.0243
SER 290
0.0297
GLU 291
0.0254
TRP 292
0.0298
ALA 293
0.0228
ASP 294
0.0161
VAL 295
0.0186
LEU 296
0.0244
LEU 297
0.0193
ARG 298
0.0210
TYR 299
0.0227
LEU 300
0.0213
SER 301
0.0202
SER 302
0.0177
GLU 303
0.0175
GLY 304
0.0138
ILE 305
0.0148
LEU 306
0.0151
TYR 307
0.0149
VAL 308
0.0122
SER 309
0.0081
VAL 310
0.0086
TYR 311
0.0078
ILE 312
0.0062
ALA 313
0.0031
LEU 314
0.0030
ILE 315
0.0032
MET 316
0.0027
PHE 317
0.0025
PHE 318
0.0016
THR 319
0.0017
PHE 320
0.0027
PHE 321
0.0049
TYR 322
0.0036
THR 323
0.0036
SER 324
0.0052
LEU 325
0.0063
VAL 326
0.0048
PHE 327
0.0053
ASP 328
0.0074
THR 329
0.0068
LYS 330
0.0040
GLU 331
0.0068
THR 332
0.0089
SER 333
0.0058
GLU 334
0.0102
MET 335
0.0155
LEU 336
0.0120
LYS 337
0.0124
LYS 338
0.0208
ASN 339
0.0220
GLY 340
0.0162
GLY 341
0.0112
PHE 342
0.0072
VAL 343
0.0086
PRO 344
0.0094
GLY 345
0.0105
LYS 346
0.0065
ARG 347
0.0050
PRO 348
0.0048
GLY 349
0.0040
LYS 350
0.0041
ALA 351
0.0049
THR 352
0.0038
LYS 353
0.0038
GLU 354
0.0050
TYR 355
0.0064
PHE 356
0.0064
ASP 357
0.0044
GLN 358
0.0039
VAL 359
0.0036
ILE 360
0.0036
GLY 361
0.0007
ARG 362
0.0018
ILE 363
0.0005
THR 364
0.0027
VAL 365
0.0022
LEU 366
0.0018
GLY 367
0.0010
ALA 368
0.0011
ILE 369
0.0056
TYR 370
0.0064
LEU 371
0.0058
SER 372
0.0061
VAL 373
0.0092
VAL 374
0.0098
CYS 375
0.0102
VAL 376
0.0107
VAL 377
0.0139
PRO 378
0.0149
GLU 379
0.0145
ILE 380
0.0143
VAL 381
0.0162
ARG 382
0.0168
HIS 383
0.0175
TYR 384
0.0175
CYS 385
0.0163
ALA 386
0.0160
VAL 387
0.0152
SER 388
0.0154
PHE 389
0.0099
THR 390
0.0100
LEU 391
0.0104
GLY 392
0.0110
GLY 393
0.0097
THR 394
0.0085
SER 395
0.0103
PHE 396
0.0120
LEU 397
0.0096
ILE 398
0.0092
ILE 399
0.0110
VAL 400
0.0125
ASN 401
0.0099
VAL 402
0.0097
ILE 403
0.0112
ASN 404
0.0123
ASP 405
0.0079
THR 406
0.0081
PHE 407
0.0100
SER 408
0.0105
GLN 409
0.0081
VAL 410
0.0069
GLN 411
0.0066
THR 412
0.0085
GLN 413
0.0104
VAL 414
0.0082
TYR 415
0.0050
SER 416
0.0064
GLY 417
0.0061
ARG 418
0.0052
TYR 419
0.0059
SER 420
0.0050
ALA 421
0.0081
LEU 422
0.0102
MET 423
0.0109
LYS 424
0.0102
LYS 425
0.0127
SER 426
0.0101
GLU 427
0.0084
LEU 428
0.0094
TRP 429
0.0083
LYS 430
0.0009
LYS 431
0.0064
VAL 432
0.0119
LYS 433
0.0119
MET 1
0.0301
PHE 2
0.0216
LEU 3
0.0172
ALA 4
0.0241
MET 5
0.0242
ILE 6
0.0254
GLY 7
0.0256
SER 8
0.0367
PHE 9
0.0324
ALA 10
0.0334
ARG 11
0.0303
PHE 12
0.0231
LEU 13
0.0180
CYS 14
0.0133
ASP 15
0.0108
VAL 16
0.0054
LYS 17
0.0023
GLN 18
0.0024
GLU 19
0.0025
ALA 20
0.0049
LEU 21
0.0062
GLN 22
0.0034
VAL 23
0.0031
SER 24
0.0044
TRP 25
0.0133
ALA 26
0.0209
SER 27
0.0320
ARG 28
0.0384
LYS 29
0.0437
GLU 30
0.0358
VAL 31
0.0287
SER 32
0.0366
VAL 33
0.0330
PHE 34
0.0264
LEU 35
0.0260
LEU 36
0.0310
ILE 37
0.0255
VAL 38
0.0213
LEU 39
0.0226
LEU 40
0.0244
THR 41
0.0200
VAL 42
0.0156
VAL 43
0.0156
VAL 44
0.0154
SER 45
0.0112
SER 46
0.0075
ILE 47
0.0061
LEU 48
0.0090
PHE 49
0.0062
SER 50
0.0053
CYS 51
0.0062
VAL 52
0.0077
ASP 53
0.0058
PHE 54
0.0073
VAL 55
0.0093
PHE 56
0.0086
LEU 57
0.0082
ARG 58
0.0108
LEU 59
0.0109
VAL 60
0.0078
LYS 61
0.0072
ILE 62
0.0082
ALA 63
0.0080
LEU 64
0.0058
GLY 65
0.0065
VAL 66
0.0054
VAL 67
0.0062
TYR 68
0.0068
ALA 69
0.0085
ALA 70
0.0098
MET 1
0.0178
SER 2
0.0204
PHE 3
0.0143
VAL 4
0.0092
SER 5
0.0124
CYS 6
0.0138
LEU 7
0.0116
MET 8
0.0156
PHE 9
0.0165
LEU 10
0.0133
THR 11
0.0145
ALA 12
0.0182
ALA 13
0.0142
GLN 14
0.0114
VAL 15
0.0147
PHE 16
0.0152
LEU 17
0.0108
ALA 18
0.0109
PHE 19
0.0139
LEU 20
0.0118
LEU 21
0.0078
VAL 22
0.0105
LEU 23
0.0122
LEU 24
0.0094
VAL 25
0.0091
LEU 26
0.0116
LEU 27
0.0123
GLN 28
0.0113
SER 29
0.0130
PRO 30
0.0124
GLU 31
0.0129
SER 32
0.0131
ASP 33
0.0088
THR 34
0.0066
LEU 35
0.0068
GLY 36
0.0077
GLY 37
0.0044
PHE 38
0.0027
GLY 39
0.0017
GLY 40
0.0016
PRO 41
0.0024
GLN 42
0.0023
CYS 43
0.0059
ASN 44
0.0078
LEU 45
0.0119
GLY 46
0.0096
SER 47
0.0102
MET 48
0.0146
PHE 49
0.0157
GLY 50
0.0136
LYS 51
0.0136
SER 52
0.0111
SER 53
0.0141
SER 54
0.0117
SER 55
0.0084
SER 56
0.0094
PHE 57
0.0074
ILE 58
0.0088
ALA 59
0.0057
LYS 60
0.0017
LEU 61
0.0052
THR 62
0.0043
ALA 63
0.0011
VAL 64
0.0057
VAL 65
0.0058
ALA 66
0.0032
ALA 67
0.0037
ALA 68
0.0068
PHE 69
0.0059
ILE 70
0.0034
VAL 71
0.0045
ASN 72
0.0064
THR 73
0.0055
ILE 74
0.0039
LEU 75
0.0045
LEU 76
0.0059
VAL 77
0.0061
GLY 78
0.0072
THR 79
0.0071
ASN 80
0.0076
ALA 81
0.0097
ARG 82
0.0113
ARG 83
0.0120
VAL 84
0.0130
ARG 85
0.0178
GLU 86
0.0162
VAL 87
0.0194
SER 88
0.0214
VAL 89
0.0225
VAL 90
0.0214
SER 91
0.0216
LYS 92
0.0190
THR 93
0.0133
GLU 94
0.0141
ALA 95
0.0082
VAL 96
0.0061
SER 97
0.0119
GLY 98
0.0152
GLN 99
0.0174
GLU 100
0.0195
SER 101
0.0183
ASN 102
0.0191
GLY 103
0.0167
SER 104
0.0105
GLU 105
0.0123
VAL 106
0.0269
PRO 107
0.0372
PHE 108
0.0338
GLU 109
0.0370
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.