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 = 0.0526
MET 1
0.0127
ASN 2
0.0069
VAL 3
0.0067
GLY 4
0.0052
ALA 5
0.0076
ARG 6
0.0110
GLY 7
0.0121
ASN 8
0.0147
ALA 9
0.0221
GLY 10
0.0195
LEU 11
0.0168
PHE 12
0.0191
TRP 13
0.0166
ARG 14
0.0135
PHE 15
0.0134
GLY 16
0.0135
PHE 17
0.0072
THR 18
0.0073
LEU 19
0.0082
LEU 20
0.0054
ALA 21
0.0035
LEU 22
0.0063
ILE 23
0.0076
VAL 24
0.0066
TYR 25
0.0080
ARG 26
0.0089
LEU 27
0.0093
GLY 28
0.0091
THR 29
0.0103
TYR 30
0.0100
ILE 31
0.0101
PRO 32
0.0098
ILE 33
0.0110
PRO 34
0.0113
GLY 35
0.0098
VAL 36
0.0059
ASN 37
0.0028
PRO 38
0.0041
SER 39
0.0050
VAL 40
0.0069
VAL 41
0.0041
GLU 42
0.0069
ASP 43
0.0083
ILE 44
0.0078
ILE 45
0.0056
SER 46
0.0083
SER 47
0.0068
HIS 48
0.0054
ALA 49
0.0063
THR 50
0.0057
GLY 51
0.0054
VAL 52
0.0058
LEU 53
0.0071
GLY 54
0.0073
ILE 55
0.0070
PHE 56
0.0076
ASN 57
0.0082
VAL 58
0.0076
PHE 59
0.0064
SER 60
0.0077
GLY 61
0.0088
GLY 62
0.0096
ALA 63
0.0094
LEU 64
0.0098
GLY 65
0.0094
ARG 66
0.0087
MET 67
0.0092
THR 68
0.0104
ILE 69
0.0111
PHE 70
0.0111
ALA 71
0.0116
LEU 72
0.0118
ASN 73
0.0083
VAL 74
0.0068
MET 75
0.0073
PRO 76
0.0065
TYR 77
0.0023
ILE 78
0.0045
VAL 79
0.0037
SER 80
0.0023
SER 81
0.0063
ILE 82
0.0076
ILE 83
0.0073
VAL 84
0.0095
GLN 85
0.0134
LEU 86
0.0143
LEU 87
0.0157
SER 88
0.0185
VAL 89
0.0227
ALA 90
0.0219
ILE 91
0.0245
PRO 92
0.0298
THR 93
0.0294
LEU 94
0.0242
ASN 95
0.0268
GLU 96
0.0313
MET 97
0.0249
ARG 98
0.0240
GLN 99
0.0285
ASP 100
0.0299
GLY 101
0.0320
GLU 102
0.0292
LEU 103
0.0291
GLY 104
0.0267
ARG 105
0.0214
MET 106
0.0203
LYS 107
0.0198
MET 108
0.0164
SER 109
0.0115
THR 110
0.0121
TYR 111
0.0113
THR 112
0.0066
ARG 113
0.0036
TYR 114
0.0073
LEU 115
0.0042
SER 116
0.0029
VAL 117
0.0073
ALA 118
0.0088
PHE 119
0.0088
CYS 120
0.0115
ILE 121
0.0149
ALA 122
0.0167
GLN 123
0.0168
GLY 124
0.0169
LEU 125
0.0201
VAL 126
0.0200
ILE 127
0.0164
LEU 128
0.0147
LEU 129
0.0145
GLY 130
0.0117
LEU 131
0.0063
GLU 132
0.0063
ARG 133
0.0036
MET 134
0.0111
ASN 135
0.0146
SER 136
0.0277
ASP 137
0.0526
GLU 138
0.0515
VAL 139
0.0325
MET 140
0.0193
VAL 141
0.0061
VAL 142
0.0075
ILE 143
0.0141
ASN 144
0.0197
PRO 145
0.0142
GLY 146
0.0211
ILE 147
0.0276
MET 148
0.0272
PHE 149
0.0170
ARG 150
0.0197
VAL 151
0.0236
VAL 152
0.0193
GLY 153
0.0153
ILE 154
0.0182
SER 155
0.0179
SER 156
0.0150
LEU 157
0.0138
LEU 158
0.0134
ALA 159
0.0120
GLY 160
0.0119
THR 161
0.0092
MET 162
0.0076
PHE 163
0.0073
LEU 164
0.0079
LEU 165
0.0033
TRP 166
0.0024
LEU 167
0.0038
GLY 168
0.0043
GLU 169
0.0045
ARG 170
0.0052
ILE 171
0.0063
ASN 172
0.0067
ALA 173
0.0090
LYS 174
0.0095
GLY 175
0.0094
ILE 176
0.0097
GLY 177
0.0061
ASN 178
0.0045
GLY 179
0.0028
ILE 180
0.0023
SER 181
0.0034
LEU 182
0.0046
ILE 183
0.0046
ILE 184
0.0053
PHE 185
0.0049
VAL 186
0.0061
GLY 187
0.0064
ILE 188
0.0065
ILE 189
0.0079
SER 190
0.0083
GLU 191
0.0088
LEU 192
0.0088
PRO 193
0.0089
SER 194
0.0076
SER 195
0.0067
ILE 196
0.0067
SER 197
0.0027
SER 198
0.0026
VAL 199
0.0037
PHE 200
0.0046
LEU 201
0.0063
LEU 202
0.0031
GLY 203
0.0060
LYS 204
0.0104
ASN 205
0.0096
GLY 206
0.0043
GLU 207
0.0053
VAL 208
0.0068
SER 209
0.0135
GLY 210
0.0136
LEU 211
0.0184
VAL 212
0.0140
VAL 213
0.0072
LEU 214
0.0095
SER 215
0.0112
MET 216
0.0075
LEU 217
0.0035
LEU 218
0.0041
ALA 219
0.0054
PHE 220
0.0038
PHE 221
0.0030
ALA 222
0.0040
LEU 223
0.0040
PHE 224
0.0036
LEU 225
0.0069
LEU 226
0.0066
ILE 227
0.0052
ILE 228
0.0054
PHE 229
0.0091
PHE 230
0.0069
GLU 231
0.0048
ARG 232
0.0067
SER 233
0.0119
TYR 234
0.0116
ARG 235
0.0113
LYS 236
0.0120
VAL 237
0.0172
PHE 238
0.0196
VAL 239
0.0185
GLN 240
0.0232
TYR 241
0.0239
PRO 242
0.0214
LYS 243
0.0183
ARG 244
0.0211
GLN 245
0.0264
THR 246
0.0325
GLY 247
0.0350
GLY 248
0.0316
ARG 249
0.0224
PHE 250
0.0164
TYR 251
0.0100
ASN 252
0.0093
SER 253
0.0200
ASP 254
0.0207
SER 255
0.0204
SER 256
0.0210
TYR 257
0.0131
ILE 258
0.0099
PRO 259
0.0103
LEU 260
0.0113
LYS 261
0.0070
ILE 262
0.0074
ASN 263
0.0076
THR 264
0.0065
ALA 265
0.0070
GLY 266
0.0058
VAL 267
0.0052
ILE 268
0.0060
PRO 269
0.0060
PRO 270
0.0050
ILE 271
0.0043
PHE 272
0.0054
ALA 273
0.0063
ASN 274
0.0039
ALA 275
0.0049
LEU 276
0.0067
LEU 277
0.0050
LEU 278
0.0039
SER 279
0.0056
SER 280
0.0055
ILE 281
0.0039
SER 282
0.0040
LEU 283
0.0023
VAL 284
0.0020
ARG 285
0.0047
PHE 286
0.0076
HIS 287
0.0073
SER 288
0.0060
GLY 289
0.0086
SER 290
0.0084
GLU 291
0.0070
TRP 292
0.0088
ALA 293
0.0028
ASP 294
0.0027
VAL 295
0.0074
LEU 296
0.0072
LEU 297
0.0062
ARG 298
0.0097
TYR 299
0.0100
LEU 300
0.0076
SER 301
0.0090
SER 302
0.0059
GLU 303
0.0043
GLY 304
0.0042
ILE 305
0.0050
LEU 306
0.0057
TYR 307
0.0049
VAL 308
0.0057
SER 309
0.0088
VAL 310
0.0089
TYR 311
0.0072
ILE 312
0.0090
ALA 313
0.0110
LEU 314
0.0099
ILE 315
0.0087
MET 316
0.0105
PHE 317
0.0111
PHE 318
0.0099
THR 319
0.0093
PHE 320
0.0105
PHE 321
0.0127
TYR 322
0.0112
THR 323
0.0108
SER 324
0.0121
LEU 325
0.0141
VAL 326
0.0124
PHE 327
0.0127
ASP 328
0.0144
THR 329
0.0118
LYS 330
0.0093
GLU 331
0.0094
THR 332
0.0066
SER 333
0.0040
GLU 334
0.0077
MET 335
0.0095
LEU 336
0.0111
LYS 337
0.0171
LYS 338
0.0204
ASN 339
0.0205
GLY 340
0.0266
GLY 341
0.0212
PHE 342
0.0233
VAL 343
0.0239
PRO 344
0.0297
GLY 345
0.0369
LYS 346
0.0290
ARG 347
0.0275
PRO 348
0.0214
GLY 349
0.0106
LYS 350
0.0085
ALA 351
0.0162
THR 352
0.0126
LYS 353
0.0099
GLU 354
0.0154
TYR 355
0.0164
PHE 356
0.0141
ASP 357
0.0152
GLN 358
0.0162
VAL 359
0.0133
ILE 360
0.0142
GLY 361
0.0082
ARG 362
0.0085
ILE 363
0.0096
THR 364
0.0076
VAL 365
0.0063
LEU 366
0.0068
GLY 367
0.0072
ALA 368
0.0081
ILE 369
0.0086
TYR 370
0.0073
LEU 371
0.0067
SER 372
0.0083
VAL 373
0.0066
VAL 374
0.0045
CYS 375
0.0038
VAL 376
0.0048
VAL 377
0.0040
PRO 378
0.0032
GLU 379
0.0019
ILE 380
0.0034
VAL 381
0.0062
ARG 382
0.0064
HIS 383
0.0068
TYR 384
0.0085
CYS 385
0.0105
ALA 386
0.0108
VAL 387
0.0090
SER 388
0.0085
PHE 389
0.0059
THR 390
0.0057
LEU 391
0.0048
GLY 392
0.0039
GLY 393
0.0011
THR 394
0.0004
SER 395
0.0012
PHE 396
0.0016
LEU 397
0.0012
ILE 398
0.0009
ILE 399
0.0018
VAL 400
0.0022
ASN 401
0.0014
VAL 402
0.0015
ILE 403
0.0026
ASN 404
0.0029
ASP 405
0.0044
THR 406
0.0035
PHE 407
0.0049
SER 408
0.0057
GLN 409
0.0068
VAL 410
0.0068
GLN 411
0.0072
THR 412
0.0072
GLN 413
0.0077
VAL 414
0.0074
TYR 415
0.0054
SER 416
0.0053
GLY 417
0.0076
ARG 418
0.0089
TYR 419
0.0069
SER 420
0.0059
ALA 421
0.0116
LEU 422
0.0112
MET 423
0.0112
LYS 424
0.0118
LYS 425
0.0125
SER 426
0.0131
GLU 427
0.0144
LEU 428
0.0127
TRP 429
0.0128
LYS 430
0.0159
LYS 431
0.0150
VAL 432
0.0121
LYS 433
0.0152
MET 1
0.0237
PHE 2
0.0398
LEU 3
0.0255
ALA 4
0.0162
MET 5
0.0321
ILE 6
0.0319
GLY 7
0.0268
SER 8
0.0381
PHE 9
0.0285
ALA 10
0.0315
ARG 11
0.0315
PHE 12
0.0236
LEU 13
0.0166
CYS 14
0.0204
ASP 15
0.0194
VAL 16
0.0110
LYS 17
0.0076
GLN 18
0.0132
GLU 19
0.0109
ALA 20
0.0073
LEU 21
0.0067
GLN 22
0.0104
VAL 23
0.0101
SER 24
0.0136
TRP 25
0.0114
ALA 26
0.0132
SER 27
0.0202
ARG 28
0.0229
LYS 29
0.0209
GLU 30
0.0157
VAL 31
0.0115
SER 32
0.0141
VAL 33
0.0098
PHE 34
0.0066
LEU 35
0.0052
LEU 36
0.0062
ILE 37
0.0064
VAL 38
0.0036
LEU 39
0.0031
LEU 40
0.0058
THR 41
0.0070
VAL 42
0.0061
VAL 43
0.0076
VAL 44
0.0089
SER 45
0.0081
SER 46
0.0091
ILE 47
0.0102
LEU 48
0.0092
PHE 49
0.0094
SER 50
0.0114
CYS 51
0.0104
VAL 52
0.0091
ASP 53
0.0115
PHE 54
0.0131
VAL 55
0.0131
PHE 56
0.0122
LEU 57
0.0125
ARG 58
0.0140
LEU 59
0.0143
VAL 60
0.0120
LYS 61
0.0088
ILE 62
0.0103
ALA 63
0.0114
LEU 64
0.0086
GLY 65
0.0052
VAL 66
0.0045
VAL 67
0.0052
TYR 68
0.0071
ALA 69
0.0089
ALA 70
0.0124
MET 1
0.0367
SER 2
0.0372
PHE 3
0.0264
VAL 4
0.0238
SER 5
0.0288
CYS 6
0.0263
LEU 7
0.0201
MET 8
0.0251
PHE 9
0.0232
LEU 10
0.0196
THR 11
0.0194
ALA 12
0.0243
ALA 13
0.0164
GLN 14
0.0167
VAL 15
0.0184
PHE 16
0.0174
LEU 17
0.0129
ALA 18
0.0146
PHE 19
0.0144
LEU 20
0.0117
LEU 21
0.0083
VAL 22
0.0095
LEU 23
0.0073
LEU 24
0.0040
VAL 25
0.0016
LEU 26
0.0015
LEU 27
0.0044
GLN 28
0.0041
SER 29
0.0099
PRO 30
0.0095
GLU 31
0.0106
SER 32
0.0108
ASP 33
0.0130
THR 34
0.0103
LEU 35
0.0111
GLY 36
0.0129
GLY 37
0.0066
PHE 38
0.0055
GLY 39
0.0074
GLY 40
0.0079
PRO 41
0.0103
GLN 42
0.0100
CYS 43
0.0142
ASN 44
0.0163
LEU 45
0.0205
GLY 46
0.0175
SER 47
0.0182
MET 48
0.0227
PHE 49
0.0239
GLY 50
0.0217
LYS 51
0.0214
SER 52
0.0195
SER 53
0.0121
SER 54
0.0124
SER 55
0.0104
SER 56
0.0100
PHE 57
0.0094
ILE 58
0.0060
ALA 59
0.0052
LYS 60
0.0047
LEU 61
0.0028
THR 62
0.0025
ALA 63
0.0046
VAL 64
0.0035
VAL 65
0.0073
ALA 66
0.0088
ALA 67
0.0084
ALA 68
0.0090
PHE 69
0.0131
ILE 70
0.0118
VAL 71
0.0106
ASN 72
0.0119
THR 73
0.0132
ILE 74
0.0104
LEU 75
0.0108
LEU 76
0.0121
VAL 77
0.0095
GLY 78
0.0085
THR 79
0.0108
ASN 80
0.0088
ALA 81
0.0052
ARG 82
0.0089
ARG 83
0.0092
VAL 84
0.0062
ARG 85
0.0082
GLU 86
0.0105
VAL 87
0.0088
SER 88
0.0120
VAL 89
0.0154
VAL 90
0.0057
SER 91
0.0095
LYS 92
0.0160
THR 93
0.0078
GLU 94
0.0087
ALA 95
0.0118
VAL 96
0.0071
SER 97
0.0125
GLY 98
0.0129
GLN 99
0.0123
GLU 100
0.0132
SER 101
0.0130
ASN 102
0.0148
GLY 103
0.0183
SER 104
0.0126
GLU 105
0.0206
VAL 106
0.0241
PRO 107
0.0267
PHE 108
0.0225
GLU 109
0.0302
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.