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 = 0.0556
MET 1
0.0174
ASN 2
0.0069
VAL 3
0.0096
GLY 4
0.0137
ALA 5
0.0071
ARG 6
0.0136
GLY 7
0.0157
ASN 8
0.0120
ALA 9
0.0139
GLY 10
0.0136
LEU 11
0.0097
PHE 12
0.0093
TRP 13
0.0104
ARG 14
0.0070
PHE 15
0.0048
GLY 16
0.0084
PHE 17
0.0054
THR 18
0.0038
LEU 19
0.0052
LEU 20
0.0065
ALA 21
0.0042
LEU 22
0.0043
ILE 23
0.0062
VAL 24
0.0062
TYR 25
0.0041
ARG 26
0.0063
LEU 27
0.0072
GLY 28
0.0057
THR 29
0.0061
TYR 30
0.0073
ILE 31
0.0059
PRO 32
0.0056
ILE 33
0.0042
PRO 34
0.0027
GLY 35
0.0015
VAL 36
0.0023
ASN 37
0.0024
PRO 38
0.0017
SER 39
0.0023
VAL 40
0.0019
VAL 41
0.0032
GLU 42
0.0036
ASP 43
0.0031
ILE 44
0.0044
ILE 45
0.0035
SER 46
0.0040
SER 47
0.0047
HIS 48
0.0045
ALA 49
0.0036
THR 50
0.0050
GLY 51
0.0060
VAL 52
0.0064
LEU 53
0.0045
GLY 54
0.0055
ILE 55
0.0066
PHE 56
0.0061
ASN 57
0.0064
VAL 58
0.0071
PHE 59
0.0072
SER 60
0.0063
GLY 61
0.0073
GLY 62
0.0067
ALA 63
0.0053
LEU 64
0.0054
GLY 65
0.0066
ARG 66
0.0059
MET 67
0.0054
THR 68
0.0054
ILE 69
0.0053
PHE 70
0.0061
ALA 71
0.0075
LEU 72
0.0071
ASN 73
0.0071
VAL 74
0.0071
MET 75
0.0086
PRO 76
0.0084
TYR 77
0.0096
ILE 78
0.0097
VAL 79
0.0102
SER 80
0.0101
SER 81
0.0113
ILE 82
0.0079
ILE 83
0.0079
VAL 84
0.0104
GLN 85
0.0080
LEU 86
0.0080
LEU 87
0.0152
SER 88
0.0172
VAL 89
0.0212
ALA 90
0.0302
ILE 91
0.0367
PRO 92
0.0406
THR 93
0.0409
LEU 94
0.0293
ASN 95
0.0244
GLU 96
0.0323
MET 97
0.0251
ARG 98
0.0170
GLN 99
0.0185
ASP 100
0.0243
GLY 101
0.0182
GLU 102
0.0211
LEU 103
0.0267
GLY 104
0.0228
ARG 105
0.0145
MET 106
0.0171
LYS 107
0.0174
MET 108
0.0142
SER 109
0.0112
THR 110
0.0125
TYR 111
0.0097
THR 112
0.0089
ARG 113
0.0085
TYR 114
0.0095
LEU 115
0.0103
SER 116
0.0092
VAL 117
0.0054
ALA 118
0.0082
PHE 119
0.0085
CYS 120
0.0064
ILE 121
0.0050
ALA 122
0.0061
GLN 123
0.0068
GLY 124
0.0063
LEU 125
0.0093
VAL 126
0.0095
ILE 127
0.0082
LEU 128
0.0076
LEU 129
0.0162
GLY 130
0.0172
LEU 131
0.0119
GLU 132
0.0130
ARG 133
0.0306
MET 134
0.0252
ASN 135
0.0261
SER 136
0.0335
ASP 137
0.0553
GLU 138
0.0556
VAL 139
0.0349
MET 140
0.0187
VAL 141
0.0102
VAL 142
0.0072
ILE 143
0.0064
ASN 144
0.0048
PRO 145
0.0074
GLY 146
0.0068
ILE 147
0.0074
MET 148
0.0045
PHE 149
0.0033
ARG 150
0.0063
VAL 151
0.0066
VAL 152
0.0052
GLY 153
0.0034
ILE 154
0.0044
SER 155
0.0045
SER 156
0.0049
LEU 157
0.0046
LEU 158
0.0027
ALA 159
0.0025
GLY 160
0.0050
THR 161
0.0048
MET 162
0.0023
PHE 163
0.0035
LEU 164
0.0048
LEU 165
0.0043
TRP 166
0.0025
LEU 167
0.0051
GLY 168
0.0048
GLU 169
0.0035
ARG 170
0.0015
ILE 171
0.0020
ASN 172
0.0032
ALA 173
0.0051
LYS 174
0.0048
GLY 175
0.0026
ILE 176
0.0013
GLY 177
0.0017
ASN 178
0.0039
GLY 179
0.0037
ILE 180
0.0065
SER 181
0.0057
LEU 182
0.0047
ILE 183
0.0053
ILE 184
0.0069
PHE 185
0.0061
VAL 186
0.0056
GLY 187
0.0068
ILE 188
0.0075
ILE 189
0.0070
SER 190
0.0072
GLU 191
0.0073
LEU 192
0.0070
PRO 193
0.0078
SER 194
0.0071
SER 195
0.0067
ILE 196
0.0071
SER 197
0.0073
SER 198
0.0075
VAL 199
0.0083
PHE 200
0.0081
LEU 201
0.0083
LEU 202
0.0106
GLY 203
0.0104
LYS 204
0.0095
ASN 205
0.0121
GLY 206
0.0127
GLU 207
0.0149
VAL 208
0.0133
SER 209
0.0113
GLY 210
0.0099
LEU 211
0.0117
VAL 212
0.0116
VAL 213
0.0086
LEU 214
0.0098
SER 215
0.0102
MET 216
0.0091
LEU 217
0.0079
LEU 218
0.0084
ALA 219
0.0081
PHE 220
0.0079
PHE 221
0.0071
ALA 222
0.0071
LEU 223
0.0070
PHE 224
0.0059
LEU 225
0.0074
LEU 226
0.0061
ILE 227
0.0035
ILE 228
0.0021
PHE 229
0.0077
PHE 230
0.0028
GLU 231
0.0051
ARG 232
0.0100
SER 233
0.0122
TYR 234
0.0125
ARG 235
0.0122
LYS 236
0.0135
VAL 237
0.0064
PHE 238
0.0074
VAL 239
0.0103
GLN 240
0.0165
TYR 241
0.0166
PRO 242
0.0165
LYS 243
0.0146
ARG 244
0.0141
GLN 245
0.0165
THR 246
0.0126
GLY 247
0.0159
GLY 248
0.0204
ARG 249
0.0141
PHE 250
0.0090
TYR 251
0.0096
ASN 252
0.0166
SER 253
0.0183
ASP 254
0.0166
SER 255
0.0136
SER 256
0.0129
TYR 257
0.0060
ILE 258
0.0089
PRO 259
0.0115
LEU 260
0.0125
LYS 261
0.0073
ILE 262
0.0049
ASN 263
0.0045
THR 264
0.0074
ALA 265
0.0061
GLY 266
0.0057
VAL 267
0.0069
ILE 268
0.0081
PRO 269
0.0075
PRO 270
0.0083
ILE 271
0.0099
PHE 272
0.0093
ALA 273
0.0111
ASN 274
0.0117
ALA 275
0.0120
LEU 276
0.0116
LEU 277
0.0139
LEU 278
0.0127
SER 279
0.0133
SER 280
0.0144
ILE 281
0.0178
SER 282
0.0178
LEU 283
0.0186
VAL 284
0.0147
ARG 285
0.0110
PHE 286
0.0177
HIS 287
0.0095
SER 288
0.0116
GLY 289
0.0245
SER 290
0.0264
GLU 291
0.0356
TRP 292
0.0357
ALA 293
0.0159
ASP 294
0.0140
VAL 295
0.0255
LEU 296
0.0270
LEU 297
0.0186
ARG 298
0.0265
TYR 299
0.0283
LEU 300
0.0236
SER 301
0.0241
SER 302
0.0228
GLU 303
0.0203
GLY 304
0.0194
ILE 305
0.0169
LEU 306
0.0148
TYR 307
0.0148
VAL 308
0.0150
SER 309
0.0114
VAL 310
0.0111
TYR 311
0.0112
ILE 312
0.0100
ALA 313
0.0072
LEU 314
0.0080
ILE 315
0.0070
MET 316
0.0043
PHE 317
0.0041
PHE 318
0.0049
THR 319
0.0031
PHE 320
0.0038
PHE 321
0.0055
TYR 322
0.0047
THR 323
0.0051
SER 324
0.0067
LEU 325
0.0063
VAL 326
0.0044
PHE 327
0.0059
ASP 328
0.0075
THR 329
0.0099
LYS 330
0.0114
GLU 331
0.0104
THR 332
0.0068
SER 333
0.0092
GLU 334
0.0138
MET 335
0.0154
LEU 336
0.0135
LYS 337
0.0182
LYS 338
0.0228
ASN 339
0.0217
GLY 340
0.0229
GLY 341
0.0173
PHE 342
0.0160
VAL 343
0.0119
PRO 344
0.0153
GLY 345
0.0169
LYS 346
0.0113
ARG 347
0.0157
PRO 348
0.0170
GLY 349
0.0165
LYS 350
0.0149
ALA 351
0.0076
THR 352
0.0065
LYS 353
0.0100
GLU 354
0.0119
TYR 355
0.0096
PHE 356
0.0098
ASP 357
0.0116
GLN 358
0.0132
VAL 359
0.0119
ILE 360
0.0116
GLY 361
0.0087
ARG 362
0.0078
ILE 363
0.0075
THR 364
0.0052
VAL 365
0.0009
LEU 366
0.0022
GLY 367
0.0009
ALA 368
0.0034
ILE 369
0.0047
TYR 370
0.0043
LEU 371
0.0061
SER 372
0.0077
VAL 373
0.0078
VAL 374
0.0083
CYS 375
0.0089
VAL 376
0.0090
VAL 377
0.0099
PRO 378
0.0100
GLU 379
0.0097
ILE 380
0.0096
VAL 381
0.0115
ARG 382
0.0105
HIS 383
0.0098
TYR 384
0.0113
CYS 385
0.0106
ALA 386
0.0089
VAL 387
0.0089
SER 388
0.0077
PHE 389
0.0081
THR 390
0.0077
LEU 391
0.0084
GLY 392
0.0085
GLY 393
0.0089
THR 394
0.0091
SER 395
0.0088
PHE 396
0.0078
LEU 397
0.0069
ILE 398
0.0077
ILE 399
0.0064
VAL 400
0.0049
ASN 401
0.0058
VAL 402
0.0065
ILE 403
0.0042
ASN 404
0.0047
ASP 405
0.0048
THR 406
0.0034
PHE 407
0.0030
SER 408
0.0042
GLN 409
0.0036
VAL 410
0.0042
GLN 411
0.0057
THR 412
0.0072
GLN 413
0.0073
VAL 414
0.0110
TYR 415
0.0108
SER 416
0.0064
GLY 417
0.0060
ARG 418
0.0072
TYR 419
0.0052
SER 420
0.0028
ALA 421
0.0030
LEU 422
0.0036
MET 423
0.0074
LYS 424
0.0082
LYS 425
0.0102
SER 426
0.0086
GLU 427
0.0076
LEU 428
0.0076
TRP 429
0.0069
LYS 430
0.0030
LYS 431
0.0063
VAL 432
0.0090
LYS 433
0.0100
MET 1
0.0116
PHE 2
0.0055
LEU 3
0.0019
ALA 4
0.0077
MET 5
0.0066
ILE 6
0.0078
GLY 7
0.0094
SER 8
0.0109
PHE 9
0.0120
ALA 10
0.0089
ARG 11
0.0025
PHE 12
0.0040
LEU 13
0.0054
CYS 14
0.0078
ASP 15
0.0077
VAL 16
0.0057
LYS 17
0.0101
GLN 18
0.0133
GLU 19
0.0108
ALA 20
0.0102
LEU 21
0.0141
GLN 22
0.0154
VAL 23
0.0131
SER 24
0.0164
TRP 25
0.0211
ALA 26
0.0230
SER 27
0.0407
ARG 28
0.0450
LYS 29
0.0431
GLU 30
0.0314
VAL 31
0.0193
SER 32
0.0262
VAL 33
0.0170
PHE 34
0.0094
LEU 35
0.0080
LEU 36
0.0090
ILE 37
0.0043
VAL 38
0.0013
LEU 39
0.0049
LEU 40
0.0025
THR 41
0.0029
VAL 42
0.0048
VAL 43
0.0049
VAL 44
0.0033
SER 45
0.0037
SER 46
0.0057
ILE 47
0.0059
LEU 48
0.0044
PHE 49
0.0059
SER 50
0.0084
CYS 51
0.0089
VAL 52
0.0085
ASP 53
0.0108
PHE 54
0.0145
VAL 55
0.0143
PHE 56
0.0117
LEU 57
0.0120
ARG 58
0.0147
LEU 59
0.0126
VAL 60
0.0092
LYS 61
0.0091
ILE 62
0.0088
ALA 63
0.0071
LEU 64
0.0054
GLY 65
0.0062
VAL 66
0.0061
VAL 67
0.0071
TYR 68
0.0068
ALA 69
0.0089
ALA 70
0.0133
MET 1
0.0356
SER 2
0.0308
PHE 3
0.0205
VAL 4
0.0196
SER 5
0.0219
CYS 6
0.0172
LEU 7
0.0119
MET 8
0.0156
PHE 9
0.0136
LEU 10
0.0092
THR 11
0.0087
ALA 12
0.0133
ALA 13
0.0075
GLN 14
0.0072
VAL 15
0.0089
PHE 16
0.0103
LEU 17
0.0099
ALA 18
0.0076
PHE 19
0.0115
LEU 20
0.0145
LEU 21
0.0113
VAL 22
0.0113
LEU 23
0.0173
LEU 24
0.0184
VAL 25
0.0111
LEU 26
0.0146
LEU 27
0.0178
GLN 28
0.0165
SER 29
0.0098
PRO 30
0.0106
GLU 31
0.0074
SER 32
0.0086
ASP 33
0.0115
THR 34
0.0100
LEU 35
0.0081
GLY 36
0.0099
GLY 37
0.0088
PHE 38
0.0086
GLY 39
0.0079
GLY 40
0.0086
PRO 41
0.0114
GLN 42
0.0077
CYS 43
0.0102
ASN 44
0.0121
LEU 45
0.0158
GLY 46
0.0138
SER 47
0.0169
MET 48
0.0228
PHE 49
0.0228
GLY 50
0.0242
LYS 51
0.0239
SER 52
0.0257
SER 53
0.0135
SER 54
0.0227
SER 55
0.0259
SER 56
0.0367
PHE 57
0.0468
ILE 58
0.0370
ALA 59
0.0258
LYS 60
0.0374
LEU 61
0.0340
THR 62
0.0226
ALA 63
0.0255
VAL 64
0.0342
VAL 65
0.0193
ALA 66
0.0163
ALA 67
0.0215
ALA 68
0.0190
PHE 69
0.0096
ILE 70
0.0115
VAL 71
0.0123
ASN 72
0.0085
THR 73
0.0066
ILE 74
0.0077
LEU 75
0.0054
LEU 76
0.0045
VAL 77
0.0040
GLY 78
0.0042
THR 79
0.0050
ASN 80
0.0057
ALA 81
0.0058
ARG 82
0.0061
ARG 83
0.0063
VAL 84
0.0065
ARG 85
0.0036
GLU 86
0.0033
VAL 87
0.0028
SER 88
0.0031
VAL 89
0.0046
VAL 90
0.0107
SER 91
0.0142
LYS 92
0.0126
THR 93
0.0113
GLU 94
0.0155
ALA 95
0.0163
VAL 96
0.0107
SER 97
0.0099
GLY 98
0.0072
GLN 99
0.0075
GLU 100
0.0075
SER 101
0.0171
ASN 102
0.0233
GLY 103
0.0170
SER 104
0.0090
GLU 105
0.0086
VAL 106
0.0086
PRO 107
0.0170
PHE 108
0.0139
GLU 109
0.0079
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.