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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0843
MET 1
0.0057
ASN 2
0.0059
VAL 3
0.0070
GLY 4
0.0047
ALA 5
0.0034
ARG 6
0.0052
GLY 7
0.0040
ASN 8
0.0061
ALA 9
0.0092
GLY 10
0.0073
LEU 11
0.0053
PHE 12
0.0099
TRP 13
0.0091
ARG 14
0.0076
PHE 15
0.0106
GLY 16
0.0132
PHE 17
0.0083
THR 18
0.0083
LEU 19
0.0098
LEU 20
0.0109
ALA 21
0.0109
LEU 22
0.0118
ILE 23
0.0120
VAL 24
0.0129
TYR 25
0.0109
ARG 26
0.0110
LEU 27
0.0111
GLY 28
0.0122
THR 29
0.0152
TYR 30
0.0127
ILE 31
0.0128
PRO 32
0.0126
ILE 33
0.0115
PRO 34
0.0119
GLY 35
0.0133
VAL 36
0.0129
ASN 37
0.0152
PRO 38
0.0151
SER 39
0.0172
VAL 40
0.0185
VAL 41
0.0199
GLU 42
0.0141
ASP 43
0.0207
ILE 44
0.0197
ILE 45
0.0080
SER 46
0.0189
SER 47
0.0109
HIS 48
0.0113
ALA 49
0.0109
THR 50
0.0074
GLY 51
0.0083
VAL 52
0.0080
LEU 53
0.0054
GLY 54
0.0072
ILE 55
0.0049
PHE 56
0.0037
ASN 57
0.0074
VAL 58
0.0082
PHE 59
0.0075
SER 60
0.0071
GLY 61
0.0085
GLY 62
0.0099
ALA 63
0.0090
LEU 64
0.0111
GLY 65
0.0131
ARG 66
0.0128
MET 67
0.0122
THR 68
0.0127
ILE 69
0.0098
PHE 70
0.0099
ALA 71
0.0103
LEU 72
0.0109
ASN 73
0.0094
VAL 74
0.0097
MET 75
0.0094
PRO 76
0.0083
TYR 77
0.0090
ILE 78
0.0106
VAL 79
0.0097
SER 80
0.0085
SER 81
0.0153
ILE 82
0.0167
ILE 83
0.0145
VAL 84
0.0146
GLN 85
0.0212
LEU 86
0.0217
LEU 87
0.0215
SER 88
0.0195
VAL 89
0.0224
ALA 90
0.0251
ILE 91
0.0167
PRO 92
0.0042
THR 93
0.0130
LEU 94
0.0151
ASN 95
0.0099
GLU 96
0.0134
MET 97
0.0201
ARG 98
0.0148
GLN 99
0.0130
ASP 100
0.0190
GLY 101
0.0120
GLU 102
0.0113
LEU 103
0.0138
GLY 104
0.0141
ARG 105
0.0119
MET 106
0.0097
LYS 107
0.0104
MET 108
0.0131
SER 109
0.0115
ALA 110
0.0123
TYR 111
0.0105
THR 112
0.0064
ARG 113
0.0085
TYR 114
0.0108
LEU 115
0.0104
SER 116
0.0085
VAL 117
0.0078
ALA 118
0.0111
PHE 119
0.0119
CYS 120
0.0096
ILE 121
0.0079
ALA 122
0.0098
GLN 123
0.0107
GLY 124
0.0097
LEU 125
0.0083
VAL 126
0.0071
ILE 127
0.0068
LEU 128
0.0062
LEU 129
0.0070
GLY 130
0.0042
LEU 131
0.0011
GLU 132
0.0014
ARG 133
0.0086
MET 134
0.0101
ASN 135
0.0105
SER 136
0.0121
ASP 137
0.0080
GLU 138
0.0133
VAL 139
0.0056
MET 140
0.0139
VAL 141
0.0082
VAL 142
0.0098
ILE 143
0.0041
ASN 144
0.0053
PRO 145
0.0065
GLY 146
0.0078
ILE 147
0.0083
MET 148
0.0069
PHE 149
0.0045
ARG 150
0.0046
VAL 151
0.0051
VAL 152
0.0052
GLY 153
0.0075
ILE 154
0.0063
SER 155
0.0051
SER 156
0.0078
LEU 157
0.0085
LEU 158
0.0058
ALA 159
0.0052
GLY 160
0.0078
THR 161
0.0075
MET 162
0.0052
PHE 163
0.0040
LEU 164
0.0058
LEU 165
0.0070
TRP 166
0.0040
LEU 167
0.0036
GLY 168
0.0073
GLU 169
0.0097
ARG 170
0.0078
ILE 171
0.0056
ASN 172
0.0055
ALA 173
0.0077
LYS 174
0.0052
GLY 175
0.0049
ILE 176
0.0042
GLY 177
0.0024
ASN 178
0.0024
GLY 179
0.0018
ILE 180
0.0025
SER 181
0.0031
LEU 182
0.0033
ILE 183
0.0034
ILE 184
0.0033
PHE 185
0.0058
VAL 186
0.0075
GLY 187
0.0067
ILE 188
0.0046
ILE 189
0.0085
SER 190
0.0064
GLU 191
0.0046
LEU 192
0.0082
PRO 193
0.0139
SER 194
0.0136
SER 195
0.0116
ILE 196
0.0112
SER 197
0.0142
SER 198
0.0089
VAL 199
0.0043
PHE 200
0.0083
LEU 201
0.0085
LEU 202
0.0085
GLY 203
0.0113
LYS 204
0.0109
ASN 205
0.0121
GLY 206
0.0104
GLU 207
0.0146
VAL 208
0.0107
SER 209
0.0065
GLY 210
0.0111
LEU 211
0.0088
VAL 212
0.0112
VAL 213
0.0065
LEU 214
0.0063
SER 215
0.0074
MET 216
0.0089
LEU 217
0.0047
LEU 218
0.0019
ALA 219
0.0021
PHE 220
0.0047
PHE 221
0.0067
ALA 222
0.0068
LEU 223
0.0082
PHE 224
0.0084
LEU 225
0.0092
LEU 226
0.0088
ILE 227
0.0064
ILE 228
0.0053
PHE 229
0.0054
PHE 230
0.0059
GLU 231
0.0041
ARG 232
0.0039
SER 233
0.0121
TYR 234
0.0111
ARG 235
0.0073
LYS 236
0.0131
VAL 237
0.0211
PHE 238
0.0179
VAL 239
0.0114
GLN 240
0.0117
TYR 241
0.0062
PRO 242
0.0028
LYS 243
0.0020
ARG 244
0.0052
GLN 245
0.0119
THR 246
0.0237
GLY 247
0.0262
GLY 248
0.0243
ARG 249
0.0068
PHE 250
0.0052
TYR 251
0.0073
ASN 252
0.0079
SER 253
0.0171
ASP 254
0.0155
SER 255
0.0264
SER 256
0.0234
TYR 257
0.0198
ILE 258
0.0179
PRO 259
0.0135
LEU 260
0.0115
LYS 261
0.0067
ILE 262
0.0054
ASN 263
0.0051
THR 264
0.0057
ALA 265
0.0061
GLY 266
0.0046
VAL 267
0.0042
ILE 268
0.0046
PRO 269
0.0081
PRO 270
0.0065
ILE 271
0.0086
PHE 272
0.0089
ALA 273
0.0109
ASN 274
0.0092
ALA 275
0.0103
LEU 276
0.0101
LEU 277
0.0083
LEU 278
0.0062
SER 279
0.0083
SER 280
0.0091
ILE 281
0.0057
SER 282
0.0046
LEU 283
0.0075
VAL 284
0.0097
ARG 285
0.0075
PHE 286
0.0067
HIS 287
0.0097
SER 288
0.0120
GLY 289
0.0193
SER 290
0.0054
GLU 291
0.0136
TRP 292
0.0076
ALA 293
0.0120
ASP 294
0.0106
VAL 295
0.0089
LEU 296
0.0130
LEU 297
0.0108
ARG 298
0.0104
TYR 299
0.0093
LEU 300
0.0090
SER 301
0.0103
SER 302
0.0128
GLU 303
0.0151
GLY 304
0.0137
VAL 305
0.0174
LEU 306
0.0146
TYR 307
0.0114
VAL 308
0.0125
SER 309
0.0110
VAL 310
0.0091
TYR 311
0.0075
ILE 312
0.0077
ALA 313
0.0054
LEU 314
0.0059
ILE 315
0.0063
MET 316
0.0055
PHE 317
0.0048
PHE 318
0.0060
THR 319
0.0055
PHE 320
0.0042
PHE 321
0.0054
TYR 322
0.0048
THR 323
0.0061
SER 324
0.0071
LEU 325
0.0106
VAL 326
0.0092
PHE 327
0.0115
ASP 328
0.0139
THR 329
0.0170
LYS 330
0.0183
GLU 331
0.0164
THR 332
0.0119
SER 333
0.0124
GLU 334
0.0147
MET 335
0.0113
LEU 336
0.0056
LYS 337
0.0062
LYS 338
0.0093
ASN 339
0.0050
GLY 340
0.0066
GLY 341
0.0071
PHE 342
0.0072
VAL 343
0.0068
PRO 344
0.0068
GLY 345
0.0198
LYS 346
0.0131
ARG 347
0.0139
PRO 348
0.0120
GLY 349
0.0206
LYS 350
0.0193
ALA 351
0.0170
THR 352
0.0171
LYS 353
0.0115
GLU 354
0.0114
TYR 355
0.0137
PHE 356
0.0133
ASP 357
0.0061
GLN 358
0.0074
VAL 359
0.0065
ILE 360
0.0048
GLY 361
0.0154
ARG 362
0.0130
ILE 363
0.0045
THR 364
0.0050
VAL 365
0.0031
LEU 366
0.0019
GLY 367
0.0016
ALA 368
0.0016
ILE 369
0.0057
TYR 370
0.0069
LEU 371
0.0063
SER 372
0.0083
VAL 373
0.0122
VAL 374
0.0112
CYS 375
0.0129
VAL 376
0.0146
VAL 377
0.0123
PRO 378
0.0090
GLU 379
0.0135
ILE 380
0.0145
VAL 381
0.0117
ARG 382
0.0044
HIS 383
0.0120
TYR 384
0.0191
CYS 385
0.0150
ALA 386
0.0144
VAL 387
0.0115
SER 388
0.0161
PHE 389
0.0116
THR 390
0.0131
LEU 391
0.0103
GLY 392
0.0101
GLY 393
0.0097
THR 394
0.0103
SER 395
0.0099
PHE 396
0.0091
LEU 397
0.0061
ILE 398
0.0059
ILE 399
0.0054
VAL 400
0.0051
ASN 401
0.0040
VAL 402
0.0039
ILE 403
0.0036
ASN 404
0.0035
ASP 405
0.0018
THR 406
0.0018
PHE 407
0.0018
SER 408
0.0018
GLN 409
0.0050
VAL 410
0.0043
GLN 411
0.0048
THR 412
0.0053
GLN 413
0.0057
VAL 414
0.0069
TYR 415
0.0084
SER 416
0.0056
GLY 417
0.0082
ARG 418
0.0088
TYR 419
0.0052
SER 420
0.0091
ALA 421
0.0062
LEU 422
0.0079
MET 423
0.0081
LYS 424
0.0049
LYS 425
0.0072
SER 426
0.0036
GLU 427
0.0041
LEU 428
0.0086
TRP 429
0.0067
LYS 430
0.0071
LYS 431
0.0083
VAL 432
0.0040
LYS 433
0.0066
MET 1
0.0326
PHE 2
0.0111
LEU 3
0.0106
ALA 4
0.0238
MET 5
0.0175
ILE 6
0.0195
GLY 7
0.0258
SER 8
0.0247
PHE 9
0.0135
ALA 10
0.0222
ARG 11
0.0088
PHE 12
0.0156
LEU 13
0.0209
CYS 14
0.0256
ASP 15
0.0279
VAL 16
0.0255
LYS 17
0.0249
GLN 18
0.0258
GLU 19
0.0165
ALA 20
0.0138
LEU 21
0.0168
GLN 22
0.0066
VAL 23
0.0044
SER 24
0.0158
TRP 25
0.0091
ALA 26
0.0082
SER 27
0.0049
ARG 28
0.0095
LYS 29
0.0134
GLU 30
0.0102
VAL 31
0.0059
SER 32
0.0107
VAL 33
0.0079
PHE 34
0.0061
LEU 35
0.0056
LEU 36
0.0072
ILE 37
0.0046
VAL 38
0.0056
LEU 39
0.0048
LEU 40
0.0048
THR 41
0.0079
VAL 42
0.0070
VAL 43
0.0091
VAL 44
0.0124
SER 45
0.0144
SER 46
0.0136
ILE 47
0.0156
LEU 48
0.0160
PHE 49
0.0139
SER 50
0.0137
CYS 51
0.0147
VAL 52
0.0129
ASP 53
0.0172
PHE 54
0.0147
VAL 55
0.0067
PHE 56
0.0078
LEU 57
0.0175
ARG 58
0.0203
LEU 59
0.0114
VAL 60
0.0065
LYS 61
0.0286
ILE 62
0.0266
ALA 63
0.0093
LEU 64
0.0147
GLY 65
0.0329
VAL 66
0.0412
VAL 67
0.0271
TYR 68
0.0109
ALA 69
0.0396
ALA 70
0.0287
MET 1
0.0266
SER 2
0.0472
PHE 3
0.0386
VAL 4
0.0299
SER 5
0.0265
CYS 6
0.0341
LEU 7
0.0291
MET 8
0.0180
PHE 9
0.0105
LEU 10
0.0138
THR 11
0.0179
ALA 12
0.0136
ALA 13
0.0114
GLN 14
0.0106
VAL 15
0.0146
PHE 16
0.0146
LEU 17
0.0088
ALA 18
0.0072
PHE 19
0.0082
LEU 20
0.0083
LEU 21
0.0024
VAL 22
0.0014
LEU 23
0.0046
LEU 24
0.0057
VAL 25
0.0054
LEU 26
0.0067
LEU 27
0.0102
GLN 28
0.0115
SER 29
0.0134
PRO 30
0.0270
GLU 31
0.0320
SER 32
0.0368
ASP 33
0.0200
THR 34
0.0094
LEU 35
0.0110
GLY 36
0.0313
GLY 37
0.0161
PHE 38
0.0093
GLY 39
0.0078
GLY 40
0.0047
PRO 41
0.0050
GLN 42
0.0045
CYS 43
0.0038
ASN 44
0.0026
LEU 45
0.0031
GLY 46
0.0040
SER 47
0.0116
MET 48
0.0163
PHE 49
0.0166
GLY 50
0.0221
LYS 51
0.0217
SER 52
0.0344
SER 53
0.0498
SER 54
0.0843
SER 55
0.0507
SER 56
0.0221
PHE 57
0.0114
ILE 58
0.0079
ALA 59
0.0040
LYS 60
0.0052
LEU 61
0.0011
THR 62
0.0012
ALA 63
0.0032
VAL 64
0.0037
VAL 65
0.0024
ALA 66
0.0031
ALA 67
0.0043
ALA 68
0.0046
PHE 69
0.0054
ILE 70
0.0067
VAL 71
0.0076
ASN 72
0.0060
THR 73
0.0043
ILE 74
0.0083
LEU 75
0.0091
LEU 76
0.0051
VAL 77
0.0073
GLY 78
0.0083
THR 79
0.0117
ASN 80
0.0111
ALA 81
0.0163
ARG 82
0.0171
ARG 83
0.0127
VAL 84
0.0126
ARG 85
0.0139
GLU 86
0.0130
VAL 87
0.0132
SER 88
0.0139
VAL 89
0.0113
VAL 90
0.0114
SER 91
0.0112
LYS 92
0.0128
THR 93
0.0134
GLU 94
0.0110
ALA 95
0.0104
VAL 96
0.0136
SER 97
0.0168
GLY 98
0.0148
GLN 99
0.0106
GLU 100
0.0112
SER 101
0.0410
ASN 102
0.0321
GLY 103
0.0395
SER 104
0.0274
GLU 105
0.0158
VAL 106
0.0164
PRO 107
0.0178
PHE 108
0.0169
GLU 109
0.0215
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.