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 = 0.0523
MET 1
0.0274
ASN 2
0.0257
VAL 3
0.0310
GLY 4
0.0243
ALA 5
0.0142
ARG 6
0.0187
GLY 7
0.0063
ASN 8
0.0073
ALA 9
0.0197
GLY 10
0.0157
LEU 11
0.0085
PHE 12
0.0221
TRP 13
0.0172
ARG 14
0.0129
PHE 15
0.0195
GLY 16
0.0251
PHE 17
0.0085
THR 18
0.0081
LEU 19
0.0048
LEU 20
0.0033
ALA 21
0.0058
LEU 22
0.0069
ILE 23
0.0071
VAL 24
0.0097
TYR 25
0.0096
ARG 26
0.0091
LEU 27
0.0099
GLY 28
0.0113
THR 29
0.0147
TYR 30
0.0107
ILE 31
0.0125
PRO 32
0.0137
ILE 33
0.0127
PRO 34
0.0117
GLY 35
0.0137
VAL 36
0.0150
ASN 37
0.0264
PRO 38
0.0233
SER 39
0.0264
VAL 40
0.0351
VAL 41
0.0444
GLU 42
0.0332
ASP 43
0.0487
ILE 44
0.0523
ILE 45
0.0333
SER 46
0.0418
SER 47
0.0328
HIS 48
0.0210
ALA 49
0.0166
THR 50
0.0194
GLY 51
0.0161
VAL 52
0.0131
LEU 53
0.0117
GLY 54
0.0117
ILE 55
0.0102
PHE 56
0.0122
ASN 57
0.0102
VAL 58
0.0090
PHE 59
0.0078
SER 60
0.0096
GLY 61
0.0115
GLY 62
0.0141
ALA 63
0.0148
LEU 64
0.0150
GLY 65
0.0200
ARG 66
0.0160
MET 67
0.0187
THR 68
0.0191
ILE 69
0.0076
PHE 70
0.0071
ALA 71
0.0065
LEU 72
0.0062
ASN 73
0.0060
VAL 74
0.0048
MET 75
0.0020
PRO 76
0.0012
TYR 77
0.0060
ILE 78
0.0038
VAL 79
0.0038
SER 80
0.0067
SER 81
0.0085
ILE 82
0.0037
ILE 83
0.0027
VAL 84
0.0064
GLN 85
0.0102
LEU 86
0.0083
LEU 87
0.0036
SER 88
0.0112
VAL 89
0.0221
ALA 90
0.0176
ILE 91
0.0053
PRO 92
0.0079
THR 93
0.0107
LEU 94
0.0125
ASN 95
0.0132
GLU 96
0.0132
MET 97
0.0102
ARG 98
0.0069
GLN 99
0.0102
ASP 100
0.0125
GLY 101
0.0232
GLU 102
0.0192
LEU 103
0.0213
GLY 104
0.0082
ARG 105
0.0067
MET 106
0.0098
LYS 107
0.0143
MET 108
0.0155
SER 109
0.0205
ALA 110
0.0206
TYR 111
0.0194
THR 112
0.0184
ARG 113
0.0150
TYR 114
0.0154
LEU 115
0.0136
SER 116
0.0105
VAL 117
0.0103
ALA 118
0.0108
PHE 119
0.0075
CYS 120
0.0060
ILE 121
0.0083
ALA 122
0.0064
GLN 123
0.0028
GLY 124
0.0046
LEU 125
0.0080
VAL 126
0.0049
ILE 127
0.0016
LEU 128
0.0057
LEU 129
0.0135
GLY 130
0.0107
LEU 131
0.0105
GLU 132
0.0054
ARG 133
0.0146
MET 134
0.0215
ASN 135
0.0230
SER 136
0.0276
ASP 137
0.0208
GLU 138
0.0159
VAL 139
0.0143
MET 140
0.0205
VAL 141
0.0076
VAL 142
0.0137
ILE 143
0.0199
ASN 144
0.0230
PRO 145
0.0265
GLY 146
0.0276
ILE 147
0.0270
MET 148
0.0277
PHE 149
0.0183
ARG 150
0.0165
VAL 151
0.0174
VAL 152
0.0178
GLY 153
0.0085
ILE 154
0.0098
SER 155
0.0098
SER 156
0.0083
LEU 157
0.0038
LEU 158
0.0064
ALA 159
0.0054
GLY 160
0.0053
THR 161
0.0036
MET 162
0.0054
PHE 163
0.0059
LEU 164
0.0063
LEU 165
0.0074
TRP 166
0.0083
LEU 167
0.0087
GLY 168
0.0093
GLU 169
0.0104
ARG 170
0.0112
ILE 171
0.0110
ASN 172
0.0116
ALA 173
0.0112
LYS 174
0.0102
GLY 175
0.0104
ILE 176
0.0104
GLY 177
0.0092
ASN 178
0.0070
GLY 179
0.0071
ILE 180
0.0038
SER 181
0.0037
LEU 182
0.0046
ILE 183
0.0053
ILE 184
0.0055
PHE 185
0.0071
VAL 186
0.0069
GLY 187
0.0068
ILE 188
0.0075
ILE 189
0.0072
SER 190
0.0064
GLU 191
0.0067
LEU 192
0.0076
PRO 193
0.0109
SER 194
0.0092
SER 195
0.0099
ILE 196
0.0134
SER 197
0.0200
SER 198
0.0179
VAL 199
0.0168
PHE 200
0.0163
LEU 201
0.0175
LEU 202
0.0110
GLY 203
0.0141
LYS 204
0.0136
ASN 205
0.0068
GLY 206
0.0054
GLU 207
0.0124
VAL 208
0.0196
SER 209
0.0165
GLY 210
0.0237
LEU 211
0.0149
VAL 212
0.0071
VAL 213
0.0123
LEU 214
0.0164
SER 215
0.0148
MET 216
0.0161
LEU 217
0.0123
LEU 218
0.0186
ALA 219
0.0183
PHE 220
0.0122
PHE 221
0.0048
ALA 222
0.0078
LEU 223
0.0084
PHE 224
0.0052
LEU 225
0.0049
LEU 226
0.0051
ILE 227
0.0040
ILE 228
0.0030
PHE 229
0.0046
PHE 230
0.0065
GLU 231
0.0054
ARG 232
0.0031
SER 233
0.0057
TYR 234
0.0049
ARG 235
0.0042
LYS 236
0.0055
VAL 237
0.0090
PHE 238
0.0095
VAL 239
0.0078
GLN 240
0.0082
TYR 241
0.0018
PRO 242
0.0016
LYS 243
0.0011
ARG 244
0.0010
GLN 245
0.0035
THR 246
0.0077
GLY 247
0.0083
GLY 248
0.0053
ARG 249
0.0060
PHE 250
0.0035
TYR 251
0.0048
ASN 252
0.0066
SER 253
0.0101
ASP 254
0.0052
SER 255
0.0080
SER 256
0.0118
TYR 257
0.0104
ILE 258
0.0097
PRO 259
0.0078
LEU 260
0.0076
LYS 261
0.0078
ILE 262
0.0078
ASN 263
0.0097
THR 264
0.0113
ALA 265
0.0106
GLY 266
0.0117
VAL 267
0.0121
ILE 268
0.0128
PRO 269
0.0094
PRO 270
0.0091
ILE 271
0.0093
PHE 272
0.0070
ALA 273
0.0088
ASN 274
0.0097
ALA 275
0.0091
LEU 276
0.0072
LEU 277
0.0137
LEU 278
0.0130
SER 279
0.0122
SER 280
0.0099
ILE 281
0.0110
SER 282
0.0145
LEU 283
0.0125
VAL 284
0.0090
ARG 285
0.0141
PHE 286
0.0144
HIS 287
0.0153
SER 288
0.0164
GLY 289
0.0123
SER 290
0.0231
GLU 291
0.0261
TRP 292
0.0130
ALA 293
0.0110
ASP 294
0.0102
VAL 295
0.0138
LEU 296
0.0143
LEU 297
0.0105
ARG 298
0.0165
TYR 299
0.0238
LEU 300
0.0187
SER 301
0.0083
SER 302
0.0123
GLU 303
0.0113
GLY 304
0.0134
VAL 305
0.0225
LEU 306
0.0242
TYR 307
0.0204
VAL 308
0.0245
SER 309
0.0213
VAL 310
0.0181
TYR 311
0.0184
ILE 312
0.0215
ALA 313
0.0105
LEU 314
0.0085
ILE 315
0.0106
MET 316
0.0071
PHE 317
0.0016
PHE 318
0.0062
THR 319
0.0093
PHE 320
0.0074
PHE 321
0.0134
TYR 322
0.0158
THR 323
0.0132
SER 324
0.0147
LEU 325
0.0229
VAL 326
0.0205
PHE 327
0.0119
ASP 328
0.0124
THR 329
0.0033
LYS 330
0.0045
GLU 331
0.0060
THR 332
0.0087
SER 333
0.0094
GLU 334
0.0097
MET 335
0.0083
LEU 336
0.0068
LYS 337
0.0066
LYS 338
0.0021
ASN 339
0.0027
GLY 340
0.0051
GLY 341
0.0041
PHE 342
0.0057
VAL 343
0.0044
PRO 344
0.0016
GLY 345
0.0094
LYS 346
0.0116
ARG 347
0.0164
PRO 348
0.0147
GLY 349
0.0099
LYS 350
0.0114
ALA 351
0.0116
THR 352
0.0107
LYS 353
0.0050
GLU 354
0.0079
TYR 355
0.0092
PHE 356
0.0078
ASP 357
0.0020
GLN 358
0.0040
VAL 359
0.0039
ILE 360
0.0021
GLY 361
0.0032
ARG 362
0.0020
ILE 363
0.0026
THR 364
0.0031
VAL 365
0.0027
LEU 366
0.0034
GLY 367
0.0054
ALA 368
0.0051
ILE 369
0.0046
TYR 370
0.0056
LEU 371
0.0065
SER 372
0.0068
VAL 373
0.0047
VAL 374
0.0078
CYS 375
0.0094
VAL 376
0.0085
VAL 377
0.0089
PRO 378
0.0101
GLU 379
0.0111
ILE 380
0.0129
VAL 381
0.0149
ARG 382
0.0145
HIS 383
0.0166
TYR 384
0.0209
CYS 385
0.0173
ALA 386
0.0159
VAL 387
0.0139
SER 388
0.0156
PHE 389
0.0094
THR 390
0.0107
LEU 391
0.0094
GLY 392
0.0065
GLY 393
0.0057
THR 394
0.0051
SER 395
0.0058
PHE 396
0.0067
LEU 397
0.0081
ILE 398
0.0080
ILE 399
0.0073
VAL 400
0.0061
ASN 401
0.0080
VAL 402
0.0077
ILE 403
0.0080
ASN 404
0.0048
ASP 405
0.0084
THR 406
0.0107
PHE 407
0.0112
SER 408
0.0090
GLN 409
0.0172
VAL 410
0.0141
GLN 411
0.0173
THR 412
0.0186
GLN 413
0.0166
VAL 414
0.0178
TYR 415
0.0193
SER 416
0.0179
GLY 417
0.0164
ARG 418
0.0166
TYR 419
0.0111
SER 420
0.0101
ALA 421
0.0103
LEU 422
0.0116
MET 423
0.0071
LYS 424
0.0033
LYS 425
0.0095
SER 426
0.0041
GLU 427
0.0076
LEU 428
0.0113
TRP 429
0.0122
LYS 430
0.0148
LYS 431
0.0142
VAL 432
0.0104
LYS 433
0.0184
MET 1
0.0070
PHE 2
0.0049
LEU 3
0.0047
ALA 4
0.0065
MET 5
0.0039
ILE 6
0.0037
GLY 7
0.0046
SER 8
0.0049
PHE 9
0.0040
ALA 10
0.0049
ARG 11
0.0028
PHE 12
0.0018
LEU 13
0.0014
CYS 14
0.0024
ASP 15
0.0033
VAL 16
0.0023
LYS 17
0.0031
GLN 18
0.0030
GLU 19
0.0025
ALA 20
0.0026
LEU 21
0.0032
GLN 22
0.0031
VAL 23
0.0045
SER 24
0.0048
TRP 25
0.0052
ALA 26
0.0047
SER 27
0.0040
ARG 28
0.0093
LYS 29
0.0148
GLU 30
0.0101
VAL 31
0.0041
SER 32
0.0091
VAL 33
0.0033
PHE 34
0.0022
LEU 35
0.0033
LEU 36
0.0040
ILE 37
0.0050
VAL 38
0.0055
LEU 39
0.0064
LEU 40
0.0078
THR 41
0.0076
VAL 42
0.0067
VAL 43
0.0060
VAL 44
0.0070
SER 45
0.0065
SER 46
0.0070
ILE 47
0.0071
LEU 48
0.0059
PHE 49
0.0066
SER 50
0.0054
CYS 51
0.0070
VAL 52
0.0066
ASP 53
0.0039
PHE 54
0.0089
VAL 55
0.0107
PHE 56
0.0065
LEU 57
0.0099
ARG 58
0.0167
LEU 59
0.0145
VAL 60
0.0059
LYS 61
0.0110
ILE 62
0.0039
ALA 63
0.0049
LEU 64
0.0080
GLY 65
0.0249
VAL 66
0.0237
VAL 67
0.0145
TYR 68
0.0155
ALA 69
0.0259
ALA 70
0.0050
MET 1
0.0229
SER 2
0.0277
PHE 3
0.0205
VAL 4
0.0342
SER 5
0.0296
CYS 6
0.0303
LEU 7
0.0273
MET 8
0.0301
PHE 9
0.0230
LEU 10
0.0228
THR 11
0.0212
ALA 12
0.0226
ALA 13
0.0149
GLN 14
0.0149
VAL 15
0.0141
PHE 16
0.0124
LEU 17
0.0078
ALA 18
0.0079
PHE 19
0.0075
LEU 20
0.0055
LEU 21
0.0030
VAL 22
0.0041
LEU 23
0.0063
LEU 24
0.0065
VAL 25
0.0079
LEU 26
0.0105
LEU 27
0.0123
GLN 28
0.0134
SER 29
0.0148
PRO 30
0.0110
GLU 31
0.0116
SER 32
0.0094
ASP 33
0.0110
THR 34
0.0091
LEU 35
0.0092
GLY 36
0.0169
GLY 37
0.0258
PHE 38
0.0182
GLY 39
0.0160
GLY 40
0.0111
PRO 41
0.0099
GLN 42
0.0120
CYS 43
0.0067
ASN 44
0.0125
LEU 45
0.0176
GLY 46
0.0294
SER 47
0.0234
MET 48
0.0078
PHE 49
0.0295
GLY 50
0.0183
LYS 51
0.0199
SER 52
0.0217
SER 53
0.0151
SER 54
0.0236
SER 55
0.0125
SER 56
0.0050
PHE 57
0.0071
ILE 58
0.0029
ALA 59
0.0067
LYS 60
0.0088
LEU 61
0.0042
THR 62
0.0042
ALA 63
0.0072
VAL 64
0.0073
VAL 65
0.0052
ALA 66
0.0070
ALA 67
0.0111
ALA 68
0.0103
PHE 69
0.0081
ILE 70
0.0102
VAL 71
0.0121
ASN 72
0.0115
THR 73
0.0120
ILE 74
0.0134
LEU 75
0.0089
LEU 76
0.0099
VAL 77
0.0086
GLY 78
0.0098
THR 79
0.0140
ASN 80
0.0109
ALA 81
0.0141
ARG 82
0.0128
ARG 83
0.0050
VAL 84
0.0100
ARG 85
0.0129
GLU 86
0.0110
VAL 87
0.0059
SER 88
0.0081
VAL 89
0.0101
VAL 90
0.0099
SER 91
0.0058
LYS 92
0.0075
THR 93
0.0123
GLU 94
0.0119
ALA 95
0.0084
VAL 96
0.0096
SER 97
0.0121
GLY 98
0.0119
GLN 99
0.0091
GLU 100
0.0111
SER 101
0.0194
ASN 102
0.0170
GLY 103
0.0305
SER 104
0.0364
GLU 105
0.0308
VAL 106
0.0183
PRO 107
0.0110
PHE 108
0.0042
GLU 109
0.0094
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.