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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 = 0.0516
MET 1
0.0118
ASN 2
0.0154
VAL 3
0.0197
GLY 4
0.0180
ALA 5
0.0232
ARG 6
0.0278
GLY 7
0.0290
ASN 8
0.0263
ALA 9
0.0280
GLY 10
0.0228
LEU 11
0.0232
PHE 12
0.0283
TRP 13
0.0206
ARG 14
0.0193
PHE 15
0.0219
GLY 16
0.0229
PHE 17
0.0135
THR 18
0.0141
LEU 19
0.0111
LEU 20
0.0084
ALA 21
0.0086
LEU 22
0.0073
ILE 23
0.0072
VAL 24
0.0068
TYR 25
0.0060
ARG 26
0.0069
LEU 27
0.0060
GLY 28
0.0036
THR 29
0.0064
TYR 30
0.0065
ILE 31
0.0035
PRO 32
0.0081
ILE 33
0.0127
PRO 34
0.0125
GLY 35
0.0132
VAL 36
0.0120
ASN 37
0.0083
PRO 38
0.0101
SER 39
0.0080
VAL 40
0.0071
VAL 41
0.0115
GLU 42
0.0141
ASP 43
0.0125
ILE 44
0.0126
ILE 45
0.0209
SER 46
0.0356
SER 47
0.0254
HIS 48
0.0273
ALA 49
0.0092
THR 50
0.0171
GLY 51
0.0213
VAL 52
0.0139
LEU 53
0.0159
GLY 54
0.0156
ILE 55
0.0144
PHE 56
0.0164
ASN 57
0.0107
VAL 58
0.0090
PHE 59
0.0079
SER 60
0.0092
GLY 61
0.0065
GLY 62
0.0090
ALA 63
0.0073
LEU 64
0.0106
GLY 65
0.0146
ARG 66
0.0118
MET 67
0.0119
THR 68
0.0117
ILE 69
0.0062
PHE 70
0.0073
ALA 71
0.0106
LEU 72
0.0111
ASN 73
0.0070
VAL 74
0.0068
MET 75
0.0073
PRO 76
0.0069
TYR 77
0.0062
ILE 78
0.0082
VAL 79
0.0079
SER 80
0.0049
SER 81
0.0097
ILE 82
0.0100
ILE 83
0.0102
VAL 84
0.0096
GLN 85
0.0113
LEU 86
0.0154
LEU 87
0.0168
SER 88
0.0128
VAL 89
0.0174
ALA 90
0.0243
ILE 91
0.0181
PRO 92
0.0109
THR 93
0.0115
LEU 94
0.0082
ASN 95
0.0105
GLU 96
0.0148
MET 97
0.0082
ARG 98
0.0089
GLN 99
0.0157
ASP 100
0.0133
GLY 101
0.0080
GLU 102
0.0107
LEU 103
0.0093
GLY 104
0.0072
ARG 105
0.0118
MET 106
0.0145
LYS 107
0.0131
MET 108
0.0129
SER 109
0.0150
ALA 110
0.0150
TYR 111
0.0105
THR 112
0.0085
ARG 113
0.0067
TYR 114
0.0072
LEU 115
0.0040
SER 116
0.0011
VAL 117
0.0035
ALA 118
0.0069
PHE 119
0.0078
CYS 120
0.0082
ILE 121
0.0107
ALA 122
0.0155
GLN 123
0.0166
GLY 124
0.0139
LEU 125
0.0181
VAL 126
0.0221
ILE 127
0.0188
LEU 128
0.0137
LEU 129
0.0180
GLY 130
0.0198
LEU 131
0.0167
GLU 132
0.0098
ARG 133
0.0132
MET 134
0.0139
ASN 135
0.0069
SER 136
0.0097
ASP 137
0.0104
GLU 138
0.0074
VAL 139
0.0012
MET 140
0.0021
VAL 141
0.0069
VAL 142
0.0121
ILE 143
0.0164
ASN 144
0.0207
PRO 145
0.0173
GLY 146
0.0248
ILE 147
0.0294
MET 148
0.0271
PHE 149
0.0169
ARG 150
0.0183
VAL 151
0.0197
VAL 152
0.0161
GLY 153
0.0109
ILE 154
0.0125
SER 155
0.0113
SER 156
0.0093
LEU 157
0.0080
LEU 158
0.0070
ALA 159
0.0050
GLY 160
0.0062
THR 161
0.0021
MET 162
0.0033
PHE 163
0.0053
LEU 164
0.0049
LEU 165
0.0073
TRP 166
0.0078
LEU 167
0.0079
GLY 168
0.0076
GLU 169
0.0117
ARG 170
0.0109
ILE 171
0.0123
ASN 172
0.0131
ALA 173
0.0142
LYS 174
0.0146
GLY 175
0.0164
ILE 176
0.0154
GLY 177
0.0114
ASN 178
0.0092
GLY 179
0.0054
ILE 180
0.0058
SER 181
0.0023
LEU 182
0.0016
ILE 183
0.0012
ILE 184
0.0024
PHE 185
0.0051
VAL 186
0.0058
GLY 187
0.0063
ILE 188
0.0059
ILE 189
0.0072
SER 190
0.0100
GLU 191
0.0135
LEU 192
0.0105
PRO 193
0.0256
SER 194
0.0274
SER 195
0.0330
ILE 196
0.0306
SER 197
0.0433
SER 198
0.0333
VAL 199
0.0358
PHE 200
0.0369
LEU 201
0.0218
LEU 202
0.0211
GLY 203
0.0473
LYS 204
0.0486
ASN 205
0.0336
GLY 206
0.0366
GLU 207
0.0250
VAL 208
0.0373
SER 209
0.0269
GLY 210
0.0262
LEU 211
0.0264
VAL 212
0.0266
VAL 213
0.0236
LEU 214
0.0252
SER 215
0.0193
MET 216
0.0182
LEU 217
0.0128
LEU 218
0.0114
ALA 219
0.0078
PHE 220
0.0088
PHE 221
0.0074
ALA 222
0.0070
LEU 223
0.0067
PHE 224
0.0069
LEU 225
0.0110
LEU 226
0.0098
ILE 227
0.0092
ILE 228
0.0090
PHE 229
0.0092
PHE 230
0.0078
GLU 231
0.0070
ARG 232
0.0065
SER 233
0.0060
TYR 234
0.0037
ARG 235
0.0018
LYS 236
0.0046
VAL 237
0.0072
PHE 238
0.0061
VAL 239
0.0054
GLN 240
0.0040
TYR 241
0.0056
PRO 242
0.0027
LYS 243
0.0018
ARG 244
0.0059
GLN 245
0.0077
THR 246
0.0104
GLY 247
0.0091
GLY 248
0.0118
ARG 249
0.0077
PHE 250
0.0055
TYR 251
0.0073
ASN 252
0.0068
SER 253
0.0090
ASP 254
0.0068
SER 255
0.0039
SER 256
0.0037
TYR 257
0.0053
ILE 258
0.0035
PRO 259
0.0023
LEU 260
0.0018
LYS 261
0.0025
ILE 262
0.0041
ASN 263
0.0055
THR 264
0.0046
ALA 265
0.0042
GLY 266
0.0061
VAL 267
0.0075
ILE 268
0.0088
PRO 269
0.0107
PRO 270
0.0108
ILE 271
0.0110
PHE 272
0.0111
ALA 273
0.0133
ASN 274
0.0132
ALA 275
0.0140
LEU 276
0.0139
LEU 277
0.0139
LEU 278
0.0146
SER 279
0.0170
SER 280
0.0149
ILE 281
0.0127
SER 282
0.0176
LEU 283
0.0194
VAL 284
0.0154
ARG 285
0.0183
PHE 286
0.0216
HIS 287
0.0237
SER 288
0.0228
GLY 289
0.0428
SER 290
0.0516
GLU 291
0.0444
TRP 292
0.0299
ALA 293
0.0237
ASP 294
0.0093
VAL 295
0.0243
LEU 296
0.0209
LEU 297
0.0090
ARG 298
0.0169
TYR 299
0.0198
LEU 300
0.0100
SER 301
0.0132
SER 302
0.0132
GLU 303
0.0129
GLY 304
0.0127
VAL 305
0.0106
LEU 306
0.0095
TYR 307
0.0092
VAL 308
0.0100
SER 309
0.0094
VAL 310
0.0106
TYR 311
0.0118
ILE 312
0.0112
ALA 313
0.0134
LEU 314
0.0140
ILE 315
0.0136
MET 316
0.0129
PHE 317
0.0143
PHE 318
0.0134
THR 319
0.0114
PHE 320
0.0111
PHE 321
0.0124
TYR 322
0.0092
THR 323
0.0066
SER 324
0.0087
LEU 325
0.0071
VAL 326
0.0032
PHE 327
0.0055
ASP 328
0.0106
THR 329
0.0070
LYS 330
0.0116
GLU 331
0.0138
THR 332
0.0089
SER 333
0.0031
GLU 334
0.0056
MET 335
0.0072
LEU 336
0.0051
LYS 337
0.0052
LYS 338
0.0055
ASN 339
0.0061
GLY 340
0.0076
GLY 341
0.0074
PHE 342
0.0095
VAL 343
0.0099
PRO 344
0.0144
GLY 345
0.0119
LYS 346
0.0076
ARG 347
0.0057
PRO 348
0.0025
GLY 349
0.0038
LYS 350
0.0111
ALA 351
0.0114
THR 352
0.0058
LYS 353
0.0057
GLU 354
0.0099
TYR 355
0.0086
PHE 356
0.0031
ASP 357
0.0025
GLN 358
0.0041
VAL 359
0.0051
ILE 360
0.0038
GLY 361
0.0090
ARG 362
0.0081
ILE 363
0.0060
THR 364
0.0084
VAL 365
0.0102
LEU 366
0.0077
GLY 367
0.0085
ALA 368
0.0114
ILE 369
0.0080
TYR 370
0.0074
LEU 371
0.0089
SER 372
0.0094
VAL 373
0.0053
VAL 374
0.0061
CYS 375
0.0052
VAL 376
0.0040
VAL 377
0.0055
PRO 378
0.0056
GLU 379
0.0056
ILE 380
0.0056
VAL 381
0.0075
ARG 382
0.0068
HIS 383
0.0071
TYR 384
0.0068
CYS 385
0.0102
ALA 386
0.0095
VAL 387
0.0110
SER 388
0.0112
PHE 389
0.0025
THR 390
0.0060
LEU 391
0.0063
GLY 392
0.0033
GLY 393
0.0034
THR 394
0.0039
SER 395
0.0043
PHE 396
0.0031
LEU 397
0.0051
ILE 398
0.0058
ILE 399
0.0060
VAL 400
0.0057
ASN 401
0.0060
VAL 402
0.0068
ILE 403
0.0072
ASN 404
0.0072
ASP 405
0.0073
THR 406
0.0072
PHE 407
0.0075
SER 408
0.0077
GLN 409
0.0120
VAL 410
0.0102
GLN 411
0.0071
THR 412
0.0081
GLN 413
0.0106
VAL 414
0.0080
TYR 415
0.0030
SER 416
0.0064
GLY 417
0.0093
ARG 418
0.0093
TYR 419
0.0103
SER 420
0.0113
ALA 421
0.0077
LEU 422
0.0047
MET 423
0.0030
LYS 424
0.0046
LYS 425
0.0082
SER 426
0.0083
GLU 427
0.0092
LEU 428
0.0092
TRP 429
0.0080
LYS 430
0.0099
LYS 431
0.0040
VAL 432
0.0019
LYS 433
0.0146
MET 1
0.0056
PHE 2
0.0054
LEU 3
0.0060
ALA 4
0.0114
MET 5
0.0116
ILE 6
0.0104
GLY 7
0.0096
SER 8
0.0093
PHE 9
0.0087
ALA 10
0.0057
ARG 11
0.0062
PHE 12
0.0074
LEU 13
0.0115
CYS 14
0.0116
ASP 15
0.0100
VAL 16
0.0107
LYS 17
0.0102
GLN 18
0.0092
GLU 19
0.0068
ALA 20
0.0061
LEU 21
0.0031
GLN 22
0.0029
VAL 23
0.0014
SER 24
0.0025
TRP 25
0.0062
ALA 26
0.0096
SER 27
0.0104
ARG 28
0.0133
LYS 29
0.0130
GLU 30
0.0093
VAL 31
0.0103
SER 32
0.0129
VAL 33
0.0087
PHE 34
0.0085
LEU 35
0.0098
LEU 36
0.0097
ILE 37
0.0091
VAL 38
0.0087
LEU 39
0.0092
LEU 40
0.0101
THR 41
0.0109
VAL 42
0.0086
VAL 43
0.0087
VAL 44
0.0087
SER 45
0.0034
SER 46
0.0038
ILE 47
0.0041
LEU 48
0.0060
PHE 49
0.0105
SER 50
0.0131
CYS 51
0.0146
VAL 52
0.0142
ASP 53
0.0178
PHE 54
0.0218
VAL 55
0.0195
PHE 56
0.0138
LEU 57
0.0135
ARG 58
0.0131
LEU 59
0.0100
VAL 60
0.0022
LYS 61
0.0115
ILE 62
0.0175
ALA 63
0.0153
LEU 64
0.0150
GLY 65
0.0358
VAL 66
0.0249
VAL 67
0.0047
TYR 68
0.0201
ALA 69
0.0174
ALA 70
0.0313
MET 1
0.0110
SER 2
0.0292
PHE 3
0.0218
VAL 4
0.0069
SER 5
0.0203
CYS 6
0.0257
LEU 7
0.0163
MET 8
0.0071
PHE 9
0.0107
LEU 10
0.0134
THR 11
0.0093
ALA 12
0.0045
ALA 13
0.0084
GLN 14
0.0094
VAL 15
0.0085
PHE 16
0.0082
LEU 17
0.0070
ALA 18
0.0073
PHE 19
0.0071
LEU 20
0.0082
LEU 21
0.0066
VAL 22
0.0060
LEU 23
0.0076
LEU 24
0.0092
VAL 25
0.0081
LEU 26
0.0090
LEU 27
0.0101
GLN 28
0.0105
SER 29
0.0111
PRO 30
0.0115
GLU 31
0.0116
SER 32
0.0127
ASP 33
0.0088
THR 34
0.0107
LEU 35
0.0133
GLY 36
0.0189
GLY 37
0.0181
PHE 38
0.0192
GLY 39
0.0145
GLY 40
0.0187
PRO 41
0.0161
GLN 42
0.0137
CYS 43
0.0166
ASN 44
0.0166
LEU 45
0.0214
GLY 46
0.0191
SER 47
0.0147
MET 48
0.0118
PHE 49
0.0105
GLY 50
0.0066
LYS 51
0.0171
SER 52
0.0104
SER 53
0.0050
SER 54
0.0112
SER 55
0.0117
SER 56
0.0054
PHE 57
0.0065
ILE 58
0.0096
ALA 59
0.0091
LYS 60
0.0042
LEU 61
0.0074
THR 62
0.0101
ALA 63
0.0088
VAL 64
0.0050
VAL 65
0.0069
ALA 66
0.0078
ALA 67
0.0071
ALA 68
0.0060
PHE 69
0.0076
ILE 70
0.0088
VAL 71
0.0082
ASN 72
0.0091
THR 73
0.0129
ILE 74
0.0116
LEU 75
0.0132
LEU 76
0.0159
VAL 77
0.0165
GLY 78
0.0164
THR 79
0.0171
ASN 80
0.0184
ALA 81
0.0160
ARG 82
0.0123
ARG 83
0.0096
VAL 84
0.0049
ARG 85
0.0079
GLU 86
0.0097
VAL 87
0.0056
SER 88
0.0046
VAL 89
0.0073
VAL 90
0.0046
SER 91
0.0014
LYS 92
0.0042
THR 93
0.0013
GLU 94
0.0033
ALA 95
0.0060
VAL 96
0.0078
SER 97
0.0076
GLY 98
0.0096
GLN 99
0.0091
GLU 100
0.0080
SER 101
0.0183
ASN 102
0.0126
GLY 103
0.0123
SER 104
0.0070
GLU 105
0.0246
VAL 106
0.0176
PRO 107
0.0151
PHE 108
0.0129
GLU 109
0.0227
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.