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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 = 0.0442
MET 1
0.0105
ASN 2
0.0074
VAL 3
0.0127
GLY 4
0.0121
ALA 5
0.0040
ARG 6
0.0028
GLY 7
0.0047
ASN 8
0.0072
ALA 9
0.0102
GLY 10
0.0119
LEU 11
0.0058
PHE 12
0.0064
TRP 13
0.0137
ARG 14
0.0108
PHE 15
0.0090
GLY 16
0.0124
PHE 17
0.0107
THR 18
0.0102
LEU 19
0.0101
LEU 20
0.0104
ALA 21
0.0108
LEU 22
0.0109
ILE 23
0.0108
VAL 24
0.0108
TYR 25
0.0108
ARG 26
0.0097
LEU 27
0.0101
GLY 28
0.0104
THR 29
0.0095
TYR 30
0.0086
ILE 31
0.0093
PRO 32
0.0088
ILE 33
0.0058
PRO 34
0.0051
GLY 35
0.0044
VAL 36
0.0032
ASN 37
0.0073
PRO 38
0.0021
SER 39
0.0044
VAL 40
0.0087
VAL 41
0.0117
GLU 42
0.0105
ASP 43
0.0212
ILE 44
0.0214
ILE 45
0.0147
SER 46
0.0291
SER 47
0.0288
HIS 48
0.0221
ALA 49
0.0195
THR 50
0.0150
GLY 51
0.0129
VAL 52
0.0140
LEU 53
0.0097
GLY 54
0.0068
ILE 55
0.0068
PHE 56
0.0110
ASN 57
0.0105
VAL 58
0.0105
PHE 59
0.0102
SER 60
0.0118
GLY 61
0.0100
GLY 62
0.0104
ALA 63
0.0104
LEU 64
0.0102
GLY 65
0.0072
ARG 66
0.0070
MET 67
0.0077
THR 68
0.0097
ILE 69
0.0123
PHE 70
0.0118
ALA 71
0.0119
LEU 72
0.0116
ASN 73
0.0117
VAL 74
0.0101
MET 75
0.0122
PRO 76
0.0107
TYR 77
0.0099
ILE 78
0.0122
VAL 79
0.0128
SER 80
0.0101
SER 81
0.0162
ILE 82
0.0174
ILE 83
0.0160
VAL 84
0.0146
GLN 85
0.0164
LEU 86
0.0176
LEU 87
0.0172
SER 88
0.0113
VAL 89
0.0110
ALA 90
0.0213
ILE 91
0.0176
PRO 92
0.0137
THR 93
0.0042
LEU 94
0.0063
ASN 95
0.0069
GLU 96
0.0079
MET 97
0.0072
ARG 98
0.0037
GLN 99
0.0098
ASP 100
0.0146
GLY 101
0.0064
GLU 102
0.0099
LEU 103
0.0168
GLY 104
0.0093
ARG 105
0.0126
MET 106
0.0163
LYS 107
0.0135
MET 108
0.0119
SER 109
0.0135
ALA 110
0.0101
TYR 111
0.0055
THR 112
0.0078
ARG 113
0.0051
TYR 114
0.0079
LEU 115
0.0083
SER 116
0.0091
VAL 117
0.0106
ALA 118
0.0118
PHE 119
0.0123
CYS 120
0.0112
ILE 121
0.0051
ALA 122
0.0041
GLN 123
0.0037
GLY 124
0.0037
LEU 125
0.0107
VAL 126
0.0109
ILE 127
0.0075
LEU 128
0.0056
LEU 129
0.0146
GLY 130
0.0145
LEU 131
0.0125
GLU 132
0.0087
ARG 133
0.0145
MET 134
0.0174
ASN 135
0.0122
SER 136
0.0058
ASP 137
0.0067
GLU 138
0.0078
VAL 139
0.0095
MET 140
0.0067
VAL 141
0.0053
VAL 142
0.0131
ILE 143
0.0156
ASN 144
0.0192
PRO 145
0.0155
GLY 146
0.0234
ILE 147
0.0283
MET 148
0.0291
PHE 149
0.0154
ARG 150
0.0131
VAL 151
0.0175
VAL 152
0.0188
GLY 153
0.0141
ILE 154
0.0139
SER 155
0.0158
SER 156
0.0175
LEU 157
0.0165
LEU 158
0.0156
ALA 159
0.0158
GLY 160
0.0154
THR 161
0.0143
MET 162
0.0123
PHE 163
0.0107
LEU 164
0.0094
LEU 165
0.0084
TRP 166
0.0077
LEU 167
0.0068
GLY 168
0.0053
GLU 169
0.0044
ARG 170
0.0061
ILE 171
0.0083
ASN 172
0.0064
ALA 173
0.0084
LYS 174
0.0084
GLY 175
0.0085
ILE 176
0.0085
GLY 177
0.0101
ASN 178
0.0075
GLY 179
0.0072
ILE 180
0.0067
SER 181
0.0069
LEU 182
0.0081
ILE 183
0.0081
ILE 184
0.0085
PHE 185
0.0058
VAL 186
0.0065
GLY 187
0.0059
ILE 188
0.0061
ILE 189
0.0055
SER 190
0.0055
GLU 191
0.0048
LEU 192
0.0060
PRO 193
0.0046
SER 194
0.0051
SER 195
0.0054
ILE 196
0.0050
SER 197
0.0077
SER 198
0.0057
VAL 199
0.0073
PHE 200
0.0083
LEU 201
0.0067
LEU 202
0.0063
GLY 203
0.0146
LYS 204
0.0161
ASN 205
0.0104
GLY 206
0.0103
GLU 207
0.0086
VAL 208
0.0104
SER 209
0.0035
GLY 210
0.0179
LEU 211
0.0204
VAL 212
0.0085
VAL 213
0.0082
LEU 214
0.0178
SER 215
0.0136
MET 216
0.0028
LEU 217
0.0079
LEU 218
0.0101
ALA 219
0.0066
PHE 220
0.0032
PHE 221
0.0079
ALA 222
0.0066
LEU 223
0.0055
PHE 224
0.0071
LEU 225
0.0107
LEU 226
0.0079
ILE 227
0.0080
ILE 228
0.0101
PHE 229
0.0121
PHE 230
0.0091
GLU 231
0.0089
ARG 232
0.0099
SER 233
0.0109
TYR 234
0.0077
ARG 235
0.0079
LYS 236
0.0069
VAL 237
0.0071
PHE 238
0.0064
VAL 239
0.0068
GLN 240
0.0064
TYR 241
0.0053
PRO 242
0.0021
LYS 243
0.0037
ARG 244
0.0051
GLN 245
0.0100
THR 246
0.0141
GLY 247
0.0119
GLY 248
0.0142
ARG 249
0.0027
PHE 250
0.0028
TYR 251
0.0045
ASN 252
0.0023
SER 253
0.0047
ASP 254
0.0033
SER 255
0.0030
SER 256
0.0044
TYR 257
0.0049
ILE 258
0.0039
PRO 259
0.0046
LEU 260
0.0045
LYS 261
0.0041
ILE 262
0.0044
ASN 263
0.0073
THR 264
0.0090
ALA 265
0.0111
GLY 266
0.0108
VAL 267
0.0116
ILE 268
0.0121
PRO 269
0.0125
PRO 270
0.0133
ILE 271
0.0136
PHE 272
0.0118
ALA 273
0.0114
ASN 274
0.0121
ALA 275
0.0132
LEU 276
0.0116
LEU 277
0.0111
LEU 278
0.0132
SER 279
0.0141
SER 280
0.0132
ILE 281
0.0148
SER 282
0.0143
LEU 283
0.0134
VAL 284
0.0137
ARG 285
0.0177
PHE 286
0.0171
HIS 287
0.0175
SER 288
0.0172
GLY 289
0.0442
SER 290
0.0315
GLU 291
0.0165
TRP 292
0.0255
ALA 293
0.0093
ASP 294
0.0233
VAL 295
0.0285
LEU 296
0.0179
LEU 297
0.0178
ARG 298
0.0191
TYR 299
0.0186
LEU 300
0.0180
SER 301
0.0156
SER 302
0.0114
GLU 303
0.0059
GLY 304
0.0084
VAL 305
0.0047
LEU 306
0.0074
TYR 307
0.0093
VAL 308
0.0062
SER 309
0.0017
VAL 310
0.0033
TYR 311
0.0062
ILE 312
0.0053
ALA 313
0.0040
LEU 314
0.0053
ILE 315
0.0077
MET 316
0.0076
PHE 317
0.0076
PHE 318
0.0094
THR 319
0.0106
PHE 320
0.0103
PHE 321
0.0133
TYR 322
0.0136
THR 323
0.0124
SER 324
0.0128
LEU 325
0.0169
VAL 326
0.0121
PHE 327
0.0099
ASP 328
0.0087
THR 329
0.0104
LYS 330
0.0128
GLU 331
0.0112
THR 332
0.0076
SER 333
0.0084
GLU 334
0.0105
MET 335
0.0081
LEU 336
0.0047
LYS 337
0.0059
LYS 338
0.0082
ASN 339
0.0043
GLY 340
0.0051
GLY 341
0.0040
PHE 342
0.0053
VAL 343
0.0093
PRO 344
0.0154
GLY 345
0.0130
LYS 346
0.0071
ARG 347
0.0046
PRO 348
0.0057
GLY 349
0.0083
LYS 350
0.0140
ALA 351
0.0133
THR 352
0.0093
LYS 353
0.0073
GLU 354
0.0106
TYR 355
0.0099
PHE 356
0.0068
ASP 357
0.0032
GLN 358
0.0020
VAL 359
0.0020
ILE 360
0.0022
GLY 361
0.0022
ARG 362
0.0020
ILE 363
0.0030
THR 364
0.0045
VAL 365
0.0023
LEU 366
0.0036
GLY 367
0.0044
ALA 368
0.0041
ILE 369
0.0021
TYR 370
0.0019
LEU 371
0.0043
SER 372
0.0050
VAL 373
0.0078
VAL 374
0.0092
CYS 375
0.0105
VAL 376
0.0107
VAL 377
0.0188
PRO 378
0.0147
GLU 379
0.0113
ILE 380
0.0147
VAL 381
0.0197
ARG 382
0.0112
HIS 383
0.0147
TYR 384
0.0212
CYS 385
0.0103
ALA 386
0.0072
VAL 387
0.0078
SER 388
0.0072
PHE 389
0.0043
THR 390
0.0071
LEU 391
0.0088
GLY 392
0.0084
GLY 393
0.0073
THR 394
0.0094
SER 395
0.0089
PHE 396
0.0063
LEU 397
0.0058
ILE 398
0.0073
ILE 399
0.0069
VAL 400
0.0054
ASN 401
0.0058
VAL 402
0.0074
ILE 403
0.0065
ASN 404
0.0041
ASP 405
0.0053
THR 406
0.0045
PHE 407
0.0016
SER 408
0.0027
GLN 409
0.0072
VAL 410
0.0016
GLN 411
0.0070
THR 412
0.0090
GLN 413
0.0052
VAL 414
0.0110
TYR 415
0.0172
SER 416
0.0135
GLY 417
0.0275
ARG 418
0.0292
TYR 419
0.0332
SER 420
0.0364
ALA 421
0.0278
LEU 422
0.0196
MET 423
0.0236
LYS 424
0.0135
LYS 425
0.0195
SER 426
0.0218
GLU 427
0.0204
LEU 428
0.0221
TRP 429
0.0225
LYS 430
0.0142
LYS 431
0.0204
VAL 432
0.0233
LYS 433
0.0336
MET 1
0.0033
PHE 2
0.0056
LEU 3
0.0039
ALA 4
0.0073
MET 5
0.0074
ILE 6
0.0073
GLY 7
0.0074
SER 8
0.0047
PHE 9
0.0043
ALA 10
0.0035
ARG 11
0.0086
PHE 12
0.0109
LEU 13
0.0116
CYS 14
0.0141
ASP 15
0.0112
VAL 16
0.0103
LYS 17
0.0169
GLN 18
0.0169
GLU 19
0.0093
ALA 20
0.0120
LEU 21
0.0180
GLN 22
0.0136
VAL 23
0.0088
SER 24
0.0131
TRP 25
0.0117
ALA 26
0.0145
SER 27
0.0175
ARG 28
0.0188
LYS 29
0.0209
GLU 30
0.0187
VAL 31
0.0150
SER 32
0.0185
VAL 33
0.0151
PHE 34
0.0126
LEU 35
0.0127
LEU 36
0.0159
ILE 37
0.0094
VAL 38
0.0096
LEU 39
0.0111
LEU 40
0.0110
THR 41
0.0077
VAL 42
0.0065
VAL 43
0.0057
VAL 44
0.0058
SER 45
0.0034
SER 46
0.0029
ILE 47
0.0049
LEU 48
0.0043
PHE 49
0.0061
SER 50
0.0056
CYS 51
0.0067
VAL 52
0.0071
ASP 53
0.0074
PHE 54
0.0056
VAL 55
0.0059
PHE 56
0.0071
LEU 57
0.0050
ARG 58
0.0047
LEU 59
0.0031
VAL 60
0.0078
LYS 61
0.0256
ILE 62
0.0197
ALA 63
0.0037
LEU 64
0.0236
GLY 65
0.0321
VAL 66
0.0201
VAL 67
0.0227
TYR 68
0.0311
ALA 69
0.0295
ALA 70
0.0236
MET 1
0.0169
SER 2
0.0115
PHE 3
0.0081
VAL 4
0.0157
SER 5
0.0169
CYS 6
0.0170
LEU 7
0.0150
MET 8
0.0103
PHE 9
0.0087
LEU 10
0.0045
THR 11
0.0137
ALA 12
0.0211
ALA 13
0.0269
GLN 14
0.0185
VAL 15
0.0356
PHE 16
0.0434
LEU 17
0.0255
ALA 18
0.0246
PHE 19
0.0374
LEU 20
0.0315
LEU 21
0.0173
VAL 22
0.0181
LEU 23
0.0184
LEU 24
0.0145
VAL 25
0.0117
LEU 26
0.0096
LEU 27
0.0111
GLN 28
0.0101
SER 29
0.0054
PRO 30
0.0044
GLU 31
0.0102
SER 32
0.0147
ASP 33
0.0083
THR 34
0.0148
LEU 35
0.0180
GLY 36
0.0233
GLY 37
0.0172
PHE 38
0.0165
GLY 39
0.0035
GLY 40
0.0114
PRO 41
0.0075
GLN 42
0.0047
CYS 43
0.0031
ASN 44
0.0033
LEU 45
0.0122
GLY 46
0.0191
SER 47
0.0190
MET 48
0.0187
PHE 49
0.0226
GLY 50
0.0148
LYS 51
0.0153
SER 52
0.0221
SER 53
0.0280
SER 54
0.0187
SER 55
0.0195
SER 56
0.0281
PHE 57
0.0189
ILE 58
0.0159
ALA 59
0.0233
LYS 60
0.0175
LEU 61
0.0129
THR 62
0.0150
ALA 63
0.0178
VAL 64
0.0168
VAL 65
0.0155
ALA 66
0.0097
ALA 67
0.0119
ALA 68
0.0136
PHE 69
0.0082
ILE 70
0.0032
VAL 71
0.0024
ASN 72
0.0045
THR 73
0.0025
ILE 74
0.0040
LEU 75
0.0062
LEU 76
0.0068
VAL 77
0.0027
GLY 78
0.0048
THR 79
0.0050
ASN 80
0.0053
ALA 81
0.0068
ARG 82
0.0070
ARG 83
0.0045
VAL 84
0.0092
ARG 85
0.0056
GLU 86
0.0068
VAL 87
0.0087
SER 88
0.0078
VAL 89
0.0091
VAL 90
0.0111
SER 91
0.0103
LYS 92
0.0091
THR 93
0.0108
GLU 94
0.0114
ALA 95
0.0097
VAL 96
0.0099
SER 97
0.0103
GLY 98
0.0113
GLN 99
0.0118
GLU 100
0.0110
SER 101
0.0096
ASN 102
0.0252
GLY 103
0.0082
SER 104
0.0220
GLU 105
0.0311
VAL 106
0.0195
PRO 107
0.0229
PHE 108
0.0113
GLU 109
0.0339
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.