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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 = 0.0642
MET 1
0.0294
ASN 2
0.0108
VAL 3
0.0109
GLY 4
0.0304
ALA 5
0.0231
ARG 6
0.0250
GLY 7
0.0302
ASN 8
0.0330
ALA 9
0.0285
GLY 10
0.0242
LEU 11
0.0149
PHE 12
0.0135
TRP 13
0.0033
ARG 14
0.0052
PHE 15
0.0069
GLY 16
0.0075
PHE 17
0.0127
THR 18
0.0133
LEU 19
0.0154
LEU 20
0.0179
ALA 21
0.0136
LEU 22
0.0107
ILE 23
0.0129
VAL 24
0.0146
TYR 25
0.0110
ARG 26
0.0087
LEU 27
0.0115
GLY 28
0.0123
THR 29
0.0087
TYR 30
0.0084
ILE 31
0.0103
PRO 32
0.0104
ILE 33
0.0067
PRO 34
0.0044
GLY 35
0.0037
VAL 36
0.0051
ASN 37
0.0042
PRO 38
0.0069
SER 39
0.0061
VAL 40
0.0051
VAL 41
0.0068
GLU 42
0.0069
ASP 43
0.0051
ILE 44
0.0071
ILE 45
0.0078
SER 46
0.0074
SER 47
0.0074
HIS 48
0.0086
ALA 49
0.0118
THR 50
0.0120
GLY 51
0.0120
VAL 52
0.0120
LEU 53
0.0108
GLY 54
0.0106
ILE 55
0.0110
PHE 56
0.0108
ASN 57
0.0099
VAL 58
0.0084
PHE 59
0.0083
SER 60
0.0074
GLY 61
0.0053
GLY 62
0.0051
ALA 63
0.0069
LEU 64
0.0081
GLY 65
0.0072
ARG 66
0.0076
MET 67
0.0092
THR 68
0.0100
ILE 69
0.0094
PHE 70
0.0093
ALA 71
0.0090
LEU 72
0.0094
ASN 73
0.0051
VAL 74
0.0035
MET 75
0.0050
PRO 76
0.0042
TYR 77
0.0076
ILE 78
0.0069
VAL 79
0.0077
SER 80
0.0082
SER 81
0.0093
ILE 82
0.0086
ILE 83
0.0100
VAL 84
0.0101
GLN 85
0.0094
LEU 86
0.0118
LEU 87
0.0143
SER 88
0.0115
VAL 89
0.0197
ALA 90
0.0303
ILE 91
0.0289
PRO 92
0.0260
THR 93
0.0189
LEU 94
0.0134
ASN 95
0.0128
GLU 96
0.0114
MET 97
0.0151
ARG 98
0.0148
GLN 99
0.0204
ASP 100
0.0248
GLY 101
0.0289
GLU 102
0.0332
LEU 103
0.0327
GLY 104
0.0217
ARG 105
0.0178
MET 106
0.0232
LYS 107
0.0231
MET 108
0.0176
SER 109
0.0137
THR 110
0.0166
TYR 111
0.0173
THR 112
0.0148
ARG 113
0.0105
TYR 114
0.0116
LEU 115
0.0112
SER 116
0.0107
VAL 117
0.0057
ALA 118
0.0080
PHE 119
0.0074
CYS 120
0.0068
ILE 121
0.0053
ALA 122
0.0069
GLN 123
0.0075
GLY 124
0.0076
LEU 125
0.0101
VAL 126
0.0126
ILE 127
0.0114
LEU 128
0.0093
LEU 129
0.0143
GLY 130
0.0150
LEU 131
0.0109
GLU 132
0.0119
ARG 133
0.0203
MET 134
0.0184
ASN 135
0.0172
SER 136
0.0205
ASP 137
0.0391
GLU 138
0.0373
VAL 139
0.0221
MET 140
0.0120
VAL 141
0.0074
VAL 142
0.0071
ILE 143
0.0057
ASN 144
0.0068
PRO 145
0.0094
GLY 146
0.0144
ILE 147
0.0173
MET 148
0.0145
PHE 149
0.0079
ARG 150
0.0098
VAL 151
0.0096
VAL 152
0.0059
GLY 153
0.0041
ILE 154
0.0064
SER 155
0.0043
SER 156
0.0036
LEU 157
0.0060
LEU 158
0.0054
ALA 159
0.0040
GLY 160
0.0068
THR 161
0.0072
MET 162
0.0063
PHE 163
0.0064
LEU 164
0.0080
LEU 165
0.0080
TRP 166
0.0074
LEU 167
0.0081
GLY 168
0.0094
GLU 169
0.0106
ARG 170
0.0113
ILE 171
0.0109
ASN 172
0.0103
ALA 173
0.0154
LYS 174
0.0145
GLY 175
0.0125
ILE 176
0.0093
GLY 177
0.0046
ASN 178
0.0042
GLY 179
0.0044
ILE 180
0.0044
SER 181
0.0028
LEU 182
0.0026
ILE 183
0.0032
ILE 184
0.0030
PHE 185
0.0033
VAL 186
0.0014
GLY 187
0.0036
ILE 188
0.0066
ILE 189
0.0076
SER 190
0.0068
GLU 191
0.0120
LEU 192
0.0141
PRO 193
0.0254
SER 194
0.0270
SER 195
0.0288
ILE 196
0.0291
SER 197
0.0332
SER 198
0.0262
VAL 199
0.0252
PHE 200
0.0262
LEU 201
0.0168
LEU 202
0.0094
GLY 203
0.0257
LYS 204
0.0291
ASN 205
0.0248
GLY 206
0.0318
GLU 207
0.0156
VAL 208
0.0166
SER 209
0.0278
GLY 210
0.0302
LEU 211
0.0407
VAL 212
0.0363
VAL 213
0.0292
LEU 214
0.0332
SER 215
0.0346
MET 216
0.0329
LEU 217
0.0274
LEU 218
0.0263
ALA 219
0.0247
PHE 220
0.0264
PHE 221
0.0161
ALA 222
0.0163
LEU 223
0.0167
PHE 224
0.0153
LEU 225
0.0091
LEU 226
0.0092
ILE 227
0.0099
ILE 228
0.0082
PHE 229
0.0034
PHE 230
0.0040
GLU 231
0.0047
ARG 232
0.0036
SER 233
0.0047
TYR 234
0.0056
ARG 235
0.0062
LYS 236
0.0071
VAL 237
0.0053
PHE 238
0.0041
VAL 239
0.0021
GLN 240
0.0022
TYR 241
0.0020
PRO 242
0.0046
LYS 243
0.0062
ARG 244
0.0071
GLN 245
0.0069
THR 246
0.0053
GLY 247
0.0036
GLY 248
0.0050
ARG 249
0.0033
PHE 250
0.0071
TYR 251
0.0076
ASN 252
0.0119
SER 253
0.0058
ASP 254
0.0049
SER 255
0.0033
SER 256
0.0019
TYR 257
0.0054
ILE 258
0.0060
PRO 259
0.0071
LEU 260
0.0070
LYS 261
0.0029
ILE 262
0.0040
ASN 263
0.0040
THR 264
0.0040
ALA 265
0.0049
GLY 266
0.0040
VAL 267
0.0050
ILE 268
0.0066
PRO 269
0.0076
PRO 270
0.0065
ILE 271
0.0084
PHE 272
0.0091
ALA 273
0.0077
ASN 274
0.0071
ALA 275
0.0091
LEU 276
0.0068
LEU 277
0.0036
LEU 278
0.0071
SER 279
0.0047
SER 280
0.0063
ILE 281
0.0163
SER 282
0.0192
LEU 283
0.0209
VAL 284
0.0196
ARG 285
0.0185
PHE 286
0.0207
HIS 287
0.0187
SER 288
0.0170
GLY 289
0.0119
SER 290
0.0204
GLU 291
0.0254
TRP 292
0.0300
ALA 293
0.0178
ASP 294
0.0129
VAL 295
0.0169
LEU 296
0.0210
LEU 297
0.0150
ARG 298
0.0179
TYR 299
0.0165
LEU 300
0.0137
SER 301
0.0094
SER 302
0.0122
GLU 303
0.0112
GLY 304
0.0103
ILE 305
0.0073
LEU 306
0.0054
TYR 307
0.0033
VAL 308
0.0040
SER 309
0.0019
VAL 310
0.0040
TYR 311
0.0054
ILE 312
0.0053
ALA 313
0.0064
LEU 314
0.0080
ILE 315
0.0073
MET 316
0.0074
PHE 317
0.0097
PHE 318
0.0089
THR 319
0.0063
PHE 320
0.0074
PHE 321
0.0088
TYR 322
0.0064
THR 323
0.0046
SER 324
0.0062
LEU 325
0.0050
VAL 326
0.0070
PHE 327
0.0074
ASP 328
0.0107
THR 329
0.0126
LYS 330
0.0110
GLU 331
0.0098
THR 332
0.0093
SER 333
0.0059
GLU 334
0.0016
MET 335
0.0058
LEU 336
0.0033
LYS 337
0.0057
LYS 338
0.0109
ASN 339
0.0125
GLY 340
0.0114
GLY 341
0.0036
PHE 342
0.0022
VAL 343
0.0006
PRO 344
0.0015
GLY 345
0.0102
LYS 346
0.0108
ARG 347
0.0155
PRO 348
0.0094
GLY 349
0.0104
LYS 350
0.0167
ALA 351
0.0158
THR 352
0.0090
LYS 353
0.0118
GLU 354
0.0143
TYR 355
0.0101
PHE 356
0.0109
ASP 357
0.0107
GLN 358
0.0080
VAL 359
0.0069
ILE 360
0.0112
GLY 361
0.0066
ARG 362
0.0062
ILE 363
0.0067
THR 364
0.0063
VAL 365
0.0061
LEU 366
0.0045
GLY 367
0.0041
ALA 368
0.0049
ILE 369
0.0042
TYR 370
0.0039
LEU 371
0.0062
SER 372
0.0053
VAL 373
0.0056
VAL 374
0.0088
CYS 375
0.0099
VAL 376
0.0075
VAL 377
0.0101
PRO 378
0.0126
GLU 379
0.0117
ILE 380
0.0106
VAL 381
0.0147
ARG 382
0.0154
HIS 383
0.0130
TYR 384
0.0138
CYS 385
0.0198
ALA 386
0.0198
VAL 387
0.0217
SER 388
0.0222
PHE 389
0.0204
THR 390
0.0204
LEU 391
0.0186
GLY 392
0.0175
GLY 393
0.0128
THR 394
0.0132
SER 395
0.0142
PHE 396
0.0137
LEU 397
0.0092
ILE 398
0.0089
ILE 399
0.0086
VAL 400
0.0084
ASN 401
0.0048
VAL 402
0.0043
ILE 403
0.0040
ASN 404
0.0035
ASP 405
0.0023
THR 406
0.0027
PHE 407
0.0021
SER 408
0.0016
GLN 409
0.0038
VAL 410
0.0041
GLN 411
0.0030
THR 412
0.0058
GLN 413
0.0080
VAL 414
0.0057
TYR 415
0.0036
SER 416
0.0083
GLY 417
0.0111
ARG 418
0.0036
TYR 419
0.0074
SER 420
0.0079
ALA 421
0.0053
LEU 422
0.0106
MET 423
0.0104
LYS 424
0.0033
LYS 425
0.0121
SER 426
0.0120
GLU 427
0.0098
LEU 428
0.0098
TRP 429
0.0088
LYS 430
0.0082
LYS 431
0.0027
VAL 432
0.0036
LYS 433
0.0111
MET 1
0.0063
PHE 2
0.0059
LEU 3
0.0050
ALA 4
0.0071
MET 5
0.0080
ILE 6
0.0085
GLY 7
0.0101
SER 8
0.0118
PHE 9
0.0077
ALA 10
0.0070
ARG 11
0.0044
PHE 12
0.0018
LEU 13
0.0005
CYS 14
0.0029
ASP 15
0.0039
VAL 16
0.0049
LYS 17
0.0046
GLN 18
0.0054
GLU 19
0.0062
ALA 20
0.0064
LEU 21
0.0059
GLN 22
0.0066
VAL 23
0.0061
SER 24
0.0062
TRP 25
0.0045
ALA 26
0.0034
SER 27
0.0046
ARG 28
0.0070
LYS 29
0.0073
GLU 30
0.0059
VAL 31
0.0050
SER 32
0.0068
VAL 33
0.0062
PHE 34
0.0061
LEU 35
0.0075
LEU 36
0.0083
ILE 37
0.0066
VAL 38
0.0073
LEU 39
0.0105
LEU 40
0.0108
THR 41
0.0111
VAL 42
0.0125
VAL 43
0.0206
VAL 44
0.0214
SER 45
0.0143
SER 46
0.0156
ILE 47
0.0228
LEU 48
0.0210
PHE 49
0.0128
SER 50
0.0147
CYS 51
0.0202
VAL 52
0.0172
ASP 53
0.0119
PHE 54
0.0163
VAL 55
0.0208
PHE 56
0.0160
LEU 57
0.0100
ARG 58
0.0151
LEU 59
0.0206
VAL 60
0.0160
LYS 61
0.0105
ILE 62
0.0136
ALA 63
0.0183
LEU 64
0.0176
GLY 65
0.0141
VAL 66
0.0117
VAL 67
0.0093
TYR 68
0.0079
ALA 69
0.0157
ALA 70
0.0216
MET 1
0.0205
SER 2
0.0184
PHE 3
0.0134
VAL 4
0.0112
SER 5
0.0202
CYS 6
0.0172
LEU 7
0.0119
MET 8
0.0242
PHE 9
0.0257
LEU 10
0.0158
THR 11
0.0142
ALA 12
0.0236
ALA 13
0.0148
GLN 14
0.0071
VAL 15
0.0088
PHE 16
0.0113
LEU 17
0.0076
ALA 18
0.0029
PHE 19
0.0052
LEU 20
0.0056
LEU 21
0.0020
VAL 22
0.0019
LEU 23
0.0036
LEU 24
0.0024
VAL 25
0.0049
LEU 26
0.0063
LEU 27
0.0064
GLN 28
0.0073
SER 29
0.0113
PRO 30
0.0123
GLU 31
0.0134
SER 32
0.0145
ASP 33
0.0108
THR 34
0.0108
LEU 35
0.0094
GLY 36
0.0074
GLY 37
0.0029
PHE 38
0.0042
GLY 39
0.0059
GLY 40
0.0048
PRO 41
0.0123
GLN 42
0.0089
CYS 43
0.0139
ASN 44
0.0146
LEU 45
0.0221
GLY 46
0.0153
SER 47
0.0242
MET 48
0.0258
PHE 49
0.0205
GLY 50
0.0406
LYS 51
0.0415
SER 52
0.0642
SER 53
0.0303
SER 54
0.0295
SER 55
0.0192
SER 56
0.0193
PHE 57
0.0174
ILE 58
0.0139
ALA 59
0.0071
LYS 60
0.0031
LEU 61
0.0098
THR 62
0.0042
ALA 63
0.0078
VAL 64
0.0141
VAL 65
0.0104
ALA 66
0.0096
ALA 67
0.0144
ALA 68
0.0145
PHE 69
0.0078
ILE 70
0.0108
VAL 71
0.0138
ASN 72
0.0107
THR 73
0.0070
ILE 74
0.0112
LEU 75
0.0094
LEU 76
0.0048
VAL 77
0.0098
GLY 78
0.0111
THR 79
0.0073
ASN 80
0.0101
ALA 81
0.0139
ARG 82
0.0121
ARG 83
0.0123
VAL 84
0.0159
ARG 85
0.0161
GLU 86
0.0128
VAL 87
0.0185
SER 88
0.0196
VAL 89
0.0196
VAL 90
0.0186
SER 91
0.0131
LYS 92
0.0125
THR 93
0.0113
GLU 94
0.0179
ALA 95
0.0187
VAL 96
0.0156
SER 97
0.0183
GLY 98
0.0089
GLN 99
0.0091
GLU 100
0.0155
SER 101
0.0133
ASN 102
0.0161
GLY 103
0.0171
SER 104
0.0194
GLU 105
0.0091
VAL 106
0.0198
PRO 107
0.0199
PHE 108
0.0224
GLU 109
0.0185
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.