Should you encounter any unexpected behaviour,
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 = 0.0446
MET 1
0.0095
ASN 2
0.0084
VAL 3
0.0088
GLY 4
0.0034
ALA 5
0.0075
ARG 6
0.0125
GLY 7
0.0093
ASN 8
0.0080
ALA 9
0.0084
GLY 10
0.0038
LEU 11
0.0109
PHE 12
0.0149
TRP 13
0.0121
ARG 14
0.0079
PHE 15
0.0139
GLY 16
0.0170
PHE 17
0.0099
THR 18
0.0075
LEU 19
0.0107
LEU 20
0.0116
ALA 21
0.0050
LEU 22
0.0041
ILE 23
0.0048
VAL 24
0.0051
TYR 25
0.0035
ARG 26
0.0042
LEU 27
0.0033
GLY 28
0.0039
THR 29
0.0070
TYR 30
0.0048
ILE 31
0.0046
PRO 32
0.0061
ILE 33
0.0089
PRO 34
0.0075
GLY 35
0.0080
VAL 36
0.0093
ASN 37
0.0098
PRO 38
0.0108
SER 39
0.0140
VAL 40
0.0137
VAL 41
0.0128
GLU 42
0.0169
ASP 43
0.0209
ILE 44
0.0174
ILE 45
0.0150
SER 46
0.0287
SER 47
0.0341
HIS 48
0.0208
ALA 49
0.0123
THR 50
0.0096
GLY 51
0.0051
VAL 52
0.0029
LEU 53
0.0034
GLY 54
0.0047
ILE 55
0.0054
PHE 56
0.0051
ASN 57
0.0078
VAL 58
0.0063
PHE 59
0.0066
SER 60
0.0080
GLY 61
0.0087
GLY 62
0.0085
ALA 63
0.0089
LEU 64
0.0083
GLY 65
0.0103
ARG 66
0.0085
MET 67
0.0071
THR 68
0.0074
ILE 69
0.0055
PHE 70
0.0043
ALA 71
0.0050
LEU 72
0.0052
ASN 73
0.0043
VAL 74
0.0061
MET 75
0.0076
PRO 76
0.0106
TYR 77
0.0136
ILE 78
0.0140
VAL 79
0.0150
SER 80
0.0167
SER 81
0.0181
ILE 82
0.0177
ILE 83
0.0184
VAL 84
0.0204
GLN 85
0.0171
LEU 86
0.0199
LEU 87
0.0185
SER 88
0.0166
VAL 89
0.0244
ALA 90
0.0313
ILE 91
0.0228
PRO 92
0.0123
THR 93
0.0196
LEU 94
0.0127
ASN 95
0.0097
GLU 96
0.0188
MET 97
0.0167
ARG 98
0.0160
GLN 99
0.0245
ASP 100
0.0298
GLY 101
0.0335
GLU 102
0.0224
LEU 103
0.0213
GLY 104
0.0199
ARG 105
0.0142
MET 106
0.0092
LYS 107
0.0099
MET 108
0.0124
SER 109
0.0119
THR 110
0.0111
TYR 111
0.0152
THR 112
0.0180
ARG 113
0.0119
TYR 114
0.0147
LEU 115
0.0178
SER 116
0.0150
VAL 117
0.0139
ALA 118
0.0179
PHE 119
0.0146
CYS 120
0.0104
ILE 121
0.0125
ALA 122
0.0106
GLN 123
0.0077
GLY 124
0.0090
LEU 125
0.0080
VAL 126
0.0071
ILE 127
0.0087
LEU 128
0.0097
LEU 129
0.0115
GLY 130
0.0139
LEU 131
0.0150
GLU 132
0.0136
ARG 133
0.0196
MET 134
0.0181
ASN 135
0.0210
SER 136
0.0205
ASP 137
0.0274
GLU 138
0.0175
VAL 139
0.0128
MET 140
0.0192
VAL 141
0.0156
VAL 142
0.0147
ILE 143
0.0127
ASN 144
0.0128
PRO 145
0.0120
GLY 146
0.0096
ILE 147
0.0075
MET 148
0.0077
PHE 149
0.0065
ARG 150
0.0055
VAL 151
0.0049
VAL 152
0.0064
GLY 153
0.0050
ILE 154
0.0049
SER 155
0.0040
SER 156
0.0034
LEU 157
0.0048
LEU 158
0.0060
ALA 159
0.0062
GLY 160
0.0041
THR 161
0.0065
MET 162
0.0058
PHE 163
0.0052
LEU 164
0.0036
LEU 165
0.0063
TRP 166
0.0049
LEU 167
0.0039
GLY 168
0.0029
GLU 169
0.0031
ARG 170
0.0017
ILE 171
0.0013
ASN 172
0.0029
ALA 173
0.0027
LYS 174
0.0014
GLY 175
0.0034
ILE 176
0.0060
GLY 177
0.0068
ASN 178
0.0073
GLY 179
0.0058
ILE 180
0.0079
SER 181
0.0055
LEU 182
0.0027
ILE 183
0.0043
ILE 184
0.0058
PHE 185
0.0053
VAL 186
0.0062
GLY 187
0.0084
ILE 188
0.0082
ILE 189
0.0110
SER 190
0.0123
GLU 191
0.0133
LEU 192
0.0128
PRO 193
0.0208
SER 194
0.0204
SER 195
0.0139
ILE 196
0.0123
SER 197
0.0102
SER 198
0.0041
VAL 199
0.0059
PHE 200
0.0108
LEU 201
0.0213
LEU 202
0.0096
GLY 203
0.0211
LYS 204
0.0290
ASN 205
0.0123
GLY 206
0.0235
GLU 207
0.0285
VAL 208
0.0266
SER 209
0.0326
GLY 210
0.0241
LEU 211
0.0114
VAL 212
0.0152
VAL 213
0.0088
LEU 214
0.0199
SER 215
0.0223
MET 216
0.0183
LEU 217
0.0204
LEU 218
0.0275
ALA 219
0.0223
PHE 220
0.0121
PHE 221
0.0082
ALA 222
0.0100
LEU 223
0.0085
PHE 224
0.0026
LEU 225
0.0028
LEU 226
0.0057
ILE 227
0.0072
ILE 228
0.0062
PHE 229
0.0068
PHE 230
0.0082
GLU 231
0.0086
ARG 232
0.0086
SER 233
0.0107
TYR 234
0.0123
ARG 235
0.0135
LYS 236
0.0152
VAL 237
0.0108
PHE 238
0.0069
VAL 239
0.0041
GLN 240
0.0062
TYR 241
0.0153
PRO 242
0.0163
LYS 243
0.0167
ARG 244
0.0186
GLN 245
0.0241
THR 246
0.0285
GLY 247
0.0289
GLY 248
0.0261
ARG 249
0.0258
PHE 250
0.0226
TYR 251
0.0301
ASN 252
0.0310
SER 253
0.0148
ASP 254
0.0119
SER 255
0.0080
SER 256
0.0071
TYR 257
0.0112
ILE 258
0.0118
PRO 259
0.0127
LEU 260
0.0121
LYS 261
0.0085
ILE 262
0.0089
ASN 263
0.0079
THR 264
0.0076
ALA 265
0.0062
GLY 266
0.0062
VAL 267
0.0047
ILE 268
0.0040
PRO 269
0.0075
PRO 270
0.0068
ILE 271
0.0056
PHE 272
0.0052
ALA 273
0.0055
ASN 274
0.0047
ALA 275
0.0031
LEU 276
0.0023
LEU 277
0.0053
LEU 278
0.0059
SER 279
0.0077
SER 280
0.0103
ILE 281
0.0143
SER 282
0.0132
LEU 283
0.0136
VAL 284
0.0129
ARG 285
0.0079
PHE 286
0.0099
HIS 287
0.0085
SER 288
0.0029
GLY 289
0.0262
SER 290
0.0207
GLU 291
0.0223
TRP 292
0.0068
ALA 293
0.0095
ASP 294
0.0150
VAL 295
0.0236
LEU 296
0.0241
LEU 297
0.0139
ARG 298
0.0153
TYR 299
0.0180
LEU 300
0.0156
SER 301
0.0131
SER 302
0.0055
GLU 303
0.0060
GLY 304
0.0059
ILE 305
0.0086
LEU 306
0.0028
TYR 307
0.0035
VAL 308
0.0096
SER 309
0.0097
VAL 310
0.0086
TYR 311
0.0086
ILE 312
0.0099
ALA 313
0.0119
LEU 314
0.0111
ILE 315
0.0104
MET 316
0.0114
PHE 317
0.0122
PHE 318
0.0105
THR 319
0.0103
PHE 320
0.0121
PHE 321
0.0096
TYR 322
0.0077
THR 323
0.0077
SER 324
0.0094
LEU 325
0.0068
VAL 326
0.0052
PHE 327
0.0059
ASP 328
0.0078
THR 329
0.0143
LYS 330
0.0130
GLU 331
0.0117
THR 332
0.0133
SER 333
0.0089
GLU 334
0.0082
MET 335
0.0123
LEU 336
0.0104
LYS 337
0.0086
LYS 338
0.0160
ASN 339
0.0158
GLY 340
0.0107
GLY 341
0.0052
PHE 342
0.0048
VAL 343
0.0065
PRO 344
0.0092
GLY 345
0.0188
LYS 346
0.0128
ARG 347
0.0096
PRO 348
0.0086
GLY 349
0.0085
LYS 350
0.0089
ALA 351
0.0101
THR 352
0.0121
LYS 353
0.0146
GLU 354
0.0151
TYR 355
0.0155
PHE 356
0.0151
ASP 357
0.0173
GLN 358
0.0181
VAL 359
0.0167
ILE 360
0.0151
GLY 361
0.0163
ARG 362
0.0126
ILE 363
0.0119
THR 364
0.0130
VAL 365
0.0127
LEU 366
0.0100
GLY 367
0.0116
ALA 368
0.0130
ILE 369
0.0104
TYR 370
0.0089
LEU 371
0.0104
SER 372
0.0114
VAL 373
0.0099
VAL 374
0.0092
CYS 375
0.0111
VAL 376
0.0121
VAL 377
0.0129
PRO 378
0.0115
GLU 379
0.0142
ILE 380
0.0155
VAL 381
0.0128
ARG 382
0.0117
HIS 383
0.0163
TYR 384
0.0154
CYS 385
0.0072
ALA 386
0.0081
VAL 387
0.0055
SER 388
0.0078
PHE 389
0.0062
THR 390
0.0100
LEU 391
0.0076
GLY 392
0.0083
GLY 393
0.0055
THR 394
0.0068
SER 395
0.0055
PHE 396
0.0038
LEU 397
0.0046
ILE 398
0.0051
ILE 399
0.0041
VAL 400
0.0038
ASN 401
0.0021
VAL 402
0.0024
ILE 403
0.0024
ASN 404
0.0021
ASP 405
0.0037
THR 406
0.0023
PHE 407
0.0053
SER 408
0.0073
GLN 409
0.0078
VAL 410
0.0076
GLN 411
0.0115
THR 412
0.0128
GLN 413
0.0089
VAL 414
0.0083
TYR 415
0.0034
SER 416
0.0053
GLY 417
0.0149
ARG 418
0.0167
TYR 419
0.0156
SER 420
0.0053
ALA 421
0.0137
LEU 422
0.0190
MET 423
0.0113
LYS 424
0.0065
LYS 425
0.0081
SER 426
0.0062
GLU 427
0.0064
LEU 428
0.0084
TRP 429
0.0115
LYS 430
0.0094
LYS 431
0.0057
VAL 432
0.0099
LYS 433
0.0023
MET 1
0.0174
PHE 2
0.0238
LEU 3
0.0214
ALA 4
0.0169
MET 5
0.0154
ILE 6
0.0164
GLY 7
0.0172
SER 8
0.0163
PHE 9
0.0051
ALA 10
0.0074
ARG 11
0.0122
PHE 12
0.0125
LEU 13
0.0106
CYS 14
0.0106
ASP 15
0.0133
VAL 16
0.0132
LYS 17
0.0118
GLN 18
0.0130
GLU 19
0.0134
ALA 20
0.0116
LEU 21
0.0127
GLN 22
0.0149
VAL 23
0.0134
SER 24
0.0133
TRP 25
0.0109
ALA 26
0.0104
SER 27
0.0113
ARG 28
0.0129
LYS 29
0.0096
GLU 30
0.0098
VAL 31
0.0084
SER 32
0.0068
VAL 33
0.0059
PHE 34
0.0060
LEU 35
0.0051
LEU 36
0.0052
ILE 37
0.0073
VAL 38
0.0064
LEU 39
0.0076
LEU 40
0.0098
THR 41
0.0108
VAL 42
0.0121
VAL 43
0.0169
VAL 44
0.0169
SER 45
0.0111
SER 46
0.0157
ILE 47
0.0184
LEU 48
0.0138
PHE 49
0.0104
SER 50
0.0159
CYS 51
0.0148
VAL 52
0.0083
ASP 53
0.0094
PHE 54
0.0137
VAL 55
0.0116
PHE 56
0.0060
LEU 57
0.0061
ARG 58
0.0135
LEU 59
0.0131
VAL 60
0.0051
LYS 61
0.0085
ILE 62
0.0150
ALA 63
0.0150
LEU 64
0.0100
GLY 65
0.0125
VAL 66
0.0075
VAL 67
0.0109
TYR 68
0.0113
ALA 69
0.0259
ALA 70
0.0300
MET 1
0.0384
SER 2
0.0251
PHE 3
0.0232
VAL 4
0.0187
SER 5
0.0169
CYS 6
0.0135
LEU 7
0.0140
MET 8
0.0099
PHE 9
0.0094
LEU 10
0.0086
THR 11
0.0097
ALA 12
0.0071
ALA 13
0.0046
GLN 14
0.0064
VAL 15
0.0079
PHE 16
0.0058
LEU 17
0.0078
ALA 18
0.0088
PHE 19
0.0097
LEU 20
0.0095
LEU 21
0.0119
VAL 22
0.0102
LEU 23
0.0098
LEU 24
0.0101
VAL 25
0.0090
LEU 26
0.0075
LEU 27
0.0077
GLN 28
0.0073
SER 29
0.0090
PRO 30
0.0057
GLU 31
0.0041
SER 32
0.0090
ASP 33
0.0167
THR 34
0.0178
LEU 35
0.0190
GLY 36
0.0205
GLY 37
0.0134
PHE 38
0.0106
GLY 39
0.0096
GLY 40
0.0105
PRO 41
0.0127
GLN 42
0.0180
CYS 43
0.0226
ASN 44
0.0251
LEU 45
0.0356
GLY 46
0.0348
SER 47
0.0446
MET 48
0.0405
PHE 49
0.0208
GLY 50
0.0187
LYS 51
0.0185
SER 52
0.0201
SER 53
0.0177
SER 54
0.0173
SER 55
0.0095
SER 56
0.0171
PHE 57
0.0229
ILE 58
0.0200
ALA 59
0.0152
LYS 60
0.0206
LEU 61
0.0184
THR 62
0.0165
ALA 63
0.0176
VAL 64
0.0199
VAL 65
0.0133
ALA 66
0.0158
ALA 67
0.0142
ALA 68
0.0115
PHE 69
0.0091
ILE 70
0.0101
VAL 71
0.0088
ASN 72
0.0085
THR 73
0.0113
ILE 74
0.0113
LEU 75
0.0106
LEU 76
0.0120
VAL 77
0.0152
GLY 78
0.0155
THR 79
0.0151
ASN 80
0.0145
ALA 81
0.0103
ARG 82
0.0122
ARG 83
0.0121
VAL 84
0.0061
ARG 85
0.0121
GLU 86
0.0160
VAL 87
0.0166
SER 88
0.0157
VAL 89
0.0157
VAL 90
0.0117
SER 91
0.0145
LYS 92
0.0155
THR 93
0.0078
GLU 94
0.0062
ALA 95
0.0094
VAL 96
0.0149
SER 97
0.0122
GLY 98
0.0140
GLN 99
0.0116
GLU 100
0.0060
SER 101
0.0078
ASN 102
0.0052
GLY 103
0.0260
SER 104
0.0346
GLU 105
0.0156
VAL 106
0.0079
PRO 107
0.0093
PHE 108
0.0171
GLU 109
0.0125
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.