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 = 0.0725
MET 1
0.0100
ASN 2
0.0102
VAL 3
0.0109
GLY 4
0.0109
ALA 5
0.0107
ARG 6
0.0126
GLY 7
0.0141
ASN 8
0.0129
ALA 9
0.0135
GLY 10
0.0109
LEU 11
0.0100
PHE 12
0.0118
TRP 13
0.0083
ARG 14
0.0067
PHE 15
0.0079
GLY 16
0.0088
PHE 17
0.0039
THR 18
0.0046
LEU 19
0.0064
LEU 20
0.0065
ALA 21
0.0077
LEU 22
0.0073
ILE 23
0.0079
VAL 24
0.0085
TYR 25
0.0074
ARG 26
0.0075
LEU 27
0.0069
GLY 28
0.0068
THR 29
0.0092
TYR 30
0.0078
ILE 31
0.0064
PRO 32
0.0067
ILE 33
0.0086
PRO 34
0.0082
GLY 35
0.0074
VAL 36
0.0068
ASN 37
0.0061
PRO 38
0.0064
SER 39
0.0054
VAL 40
0.0049
VAL 41
0.0044
GLU 42
0.0043
ASP 43
0.0042
ILE 44
0.0054
ILE 45
0.0070
SER 46
0.0100
SER 47
0.0122
HIS 48
0.0156
ALA 49
0.0116
THR 50
0.0099
GLY 51
0.0122
VAL 52
0.0112
LEU 53
0.0080
GLY 54
0.0091
ILE 55
0.0086
PHE 56
0.0074
ASN 57
0.0056
VAL 58
0.0069
PHE 59
0.0065
SER 60
0.0055
GLY 61
0.0054
GLY 62
0.0049
ALA 63
0.0048
LEU 64
0.0046
GLY 65
0.0083
ARG 66
0.0075
MET 67
0.0073
THR 68
0.0082
ILE 69
0.0078
PHE 70
0.0075
ALA 71
0.0056
LEU 72
0.0060
ASN 73
0.0055
VAL 74
0.0073
MET 75
0.0058
PRO 76
0.0059
TYR 77
0.0072
ILE 78
0.0069
VAL 79
0.0046
SER 80
0.0068
SER 81
0.0077
ILE 82
0.0067
ILE 83
0.0073
VAL 84
0.0090
GLN 85
0.0086
LEU 86
0.0108
LEU 87
0.0092
SER 88
0.0071
VAL 89
0.0112
ALA 90
0.0116
ILE 91
0.0071
PRO 92
0.0042
THR 93
0.0063
LEU 94
0.0035
ASN 95
0.0077
GLU 96
0.0105
MET 97
0.0074
ARG 98
0.0096
GLN 99
0.0152
ASP 100
0.0145
GLY 101
0.0117
GLU 102
0.0088
LEU 103
0.0047
GLY 104
0.0055
ARG 105
0.0079
MET 106
0.0059
LYS 107
0.0034
MET 108
0.0063
SER 109
0.0100
ALA 110
0.0099
TYR 111
0.0095
THR 112
0.0106
ARG 113
0.0111
TYR 114
0.0110
LEU 115
0.0102
SER 116
0.0099
VAL 117
0.0110
ALA 118
0.0099
PHE 119
0.0091
CYS 120
0.0097
ILE 121
0.0109
ALA 122
0.0096
GLN 123
0.0092
GLY 124
0.0094
LEU 125
0.0090
VAL 126
0.0074
ILE 127
0.0075
LEU 128
0.0073
LEU 129
0.0056
GLY 130
0.0038
LEU 131
0.0030
GLU 132
0.0033
ARG 133
0.0025
MET 134
0.0029
ASN 135
0.0041
SER 136
0.0055
ASP 137
0.0060
GLU 138
0.0067
VAL 139
0.0056
MET 140
0.0054
VAL 141
0.0060
VAL 142
0.0080
ILE 143
0.0088
ASN 144
0.0088
PRO 145
0.0063
GLY 146
0.0093
ILE 147
0.0115
MET 148
0.0141
PHE 149
0.0110
ARG 150
0.0104
VAL 151
0.0133
VAL 152
0.0141
GLY 153
0.0112
ILE 154
0.0126
SER 155
0.0137
SER 156
0.0126
LEU 157
0.0105
LEU 158
0.0124
ALA 159
0.0121
GLY 160
0.0109
THR 161
0.0105
MET 162
0.0115
PHE 163
0.0101
LEU 164
0.0102
LEU 165
0.0093
TRP 166
0.0090
LEU 167
0.0082
GLY 168
0.0092
GLU 169
0.0056
ARG 170
0.0051
ILE 171
0.0049
ASN 172
0.0059
ALA 173
0.0041
LYS 174
0.0040
GLY 175
0.0040
ILE 176
0.0039
GLY 177
0.0029
ASN 178
0.0026
GLY 179
0.0027
ILE 180
0.0049
SER 181
0.0060
LEU 182
0.0055
ILE 183
0.0062
ILE 184
0.0062
PHE 185
0.0094
VAL 186
0.0092
GLY 187
0.0103
ILE 188
0.0090
ILE 189
0.0116
SER 190
0.0112
GLU 191
0.0121
LEU 192
0.0124
PRO 193
0.0158
SER 194
0.0162
SER 195
0.0183
ILE 196
0.0183
SER 197
0.0205
SER 198
0.0244
VAL 199
0.0222
PHE 200
0.0169
LEU 201
0.0232
LEU 202
0.0242
GLY 203
0.0152
LYS 204
0.0182
ASN 205
0.0273
GLY 206
0.0204
GLU 207
0.0217
VAL 208
0.0204
SER 209
0.0167
GLY 210
0.0173
LEU 211
0.0171
VAL 212
0.0162
VAL 213
0.0162
LEU 214
0.0157
SER 215
0.0143
MET 216
0.0154
LEU 217
0.0145
LEU 218
0.0141
ALA 219
0.0131
PHE 220
0.0142
PHE 221
0.0132
ALA 222
0.0129
LEU 223
0.0125
PHE 224
0.0130
LEU 225
0.0152
LEU 226
0.0138
ILE 227
0.0134
ILE 228
0.0153
PHE 229
0.0175
PHE 230
0.0152
GLU 231
0.0160
ARG 232
0.0179
SER 233
0.0184
TYR 234
0.0144
ARG 235
0.0101
LYS 236
0.0082
VAL 237
0.0094
PHE 238
0.0112
VAL 239
0.0132
GLN 240
0.0159
TYR 241
0.0257
PRO 242
0.0178
LYS 243
0.0290
ARG 244
0.0300
GLN 245
0.0154
THR 246
0.0327
GLY 247
0.0420
GLY 248
0.0436
ARG 249
0.0152
PHE 250
0.0097
TYR 251
0.0167
ASN 252
0.0240
SER 253
0.0299
ASP 254
0.0221
SER 255
0.0179
SER 256
0.0167
TYR 257
0.0125
ILE 258
0.0125
PRO 259
0.0115
LEU 260
0.0116
LYS 261
0.0137
ILE 262
0.0113
ASN 263
0.0124
THR 264
0.0140
ALA 265
0.0077
GLY 266
0.0068
VAL 267
0.0045
ILE 268
0.0066
PRO 269
0.0058
PRO 270
0.0052
ILE 271
0.0057
PHE 272
0.0066
ALA 273
0.0071
ASN 274
0.0070
ALA 275
0.0065
LEU 276
0.0065
LEU 277
0.0075
LEU 278
0.0076
SER 279
0.0070
SER 280
0.0070
ILE 281
0.0087
SER 282
0.0077
LEU 283
0.0070
VAL 284
0.0080
ARG 285
0.0082
PHE 286
0.0061
HIS 287
0.0062
SER 288
0.0081
GLY 289
0.0105
SER 290
0.0103
GLU 291
0.0102
TRP 292
0.0119
ALA 293
0.0100
ASP 294
0.0116
VAL 295
0.0126
LEU 296
0.0114
LEU 297
0.0109
ARG 298
0.0125
TYR 299
0.0118
LEU 300
0.0112
SER 301
0.0115
SER 302
0.0124
GLU 303
0.0130
GLY 304
0.0110
VAL 305
0.0101
LEU 306
0.0101
TYR 307
0.0094
VAL 308
0.0094
SER 309
0.0079
VAL 310
0.0087
TYR 311
0.0077
ILE 312
0.0073
ALA 313
0.0058
LEU 314
0.0072
ILE 315
0.0063
MET 316
0.0053
PHE 317
0.0055
PHE 318
0.0063
THR 319
0.0050
PHE 320
0.0060
PHE 321
0.0089
TYR 322
0.0095
THR 323
0.0103
SER 324
0.0124
LEU 325
0.0177
VAL 326
0.0192
PHE 327
0.0173
ASP 328
0.0238
THR 329
0.0193
LYS 330
0.0206
GLU 331
0.0184
THR 332
0.0134
SER 333
0.0148
GLU 334
0.0111
MET 335
0.0103
LEU 336
0.0097
LYS 337
0.0089
LYS 338
0.0109
ASN 339
0.0115
GLY 340
0.0087
GLY 341
0.0107
PHE 342
0.0135
VAL 343
0.0180
PRO 344
0.0221
GLY 345
0.0192
LYS 346
0.0171
ARG 347
0.0161
PRO 348
0.0144
GLY 349
0.0166
LYS 350
0.0202
ALA 351
0.0185
THR 352
0.0153
LYS 353
0.0165
GLU 354
0.0182
TYR 355
0.0132
PHE 356
0.0115
ASP 357
0.0103
GLN 358
0.0085
VAL 359
0.0042
ILE 360
0.0080
GLY 361
0.0043
ARG 362
0.0052
ILE 363
0.0074
THR 364
0.0066
VAL 365
0.0046
LEU 366
0.0075
GLY 367
0.0085
ALA 368
0.0057
ILE 369
0.0071
TYR 370
0.0094
LEU 371
0.0088
SER 372
0.0063
VAL 373
0.0097
VAL 374
0.0111
CYS 375
0.0100
VAL 376
0.0088
VAL 377
0.0138
PRO 378
0.0141
GLU 379
0.0132
ILE 380
0.0135
VAL 381
0.0164
ARG 382
0.0162
HIS 383
0.0170
TYR 384
0.0178
CYS 385
0.0189
ALA 386
0.0184
VAL 387
0.0171
SER 388
0.0163
PHE 389
0.0131
THR 390
0.0145
LEU 391
0.0138
GLY 392
0.0134
GLY 393
0.0107
THR 394
0.0102
SER 395
0.0108
PHE 396
0.0112
LEU 397
0.0086
ILE 398
0.0094
ILE 399
0.0095
VAL 400
0.0097
ASN 401
0.0091
VAL 402
0.0105
ILE 403
0.0111
ASN 404
0.0120
ASP 405
0.0109
THR 406
0.0114
PHE 407
0.0118
SER 408
0.0119
GLN 409
0.0086
VAL 410
0.0092
GLN 411
0.0085
THR 412
0.0079
GLN 413
0.0087
VAL 414
0.0079
TYR 415
0.0073
SER 416
0.0066
GLY 417
0.0041
ARG 418
0.0045
TYR 419
0.0022
SER 420
0.0024
ALA 421
0.0075
LEU 422
0.0079
MET 423
0.0078
LYS 424
0.0087
LYS 425
0.0088
SER 426
0.0080
GLU 427
0.0086
LEU 428
0.0065
TRP 429
0.0033
LYS 430
0.0068
LYS 431
0.0079
VAL 432
0.0047
LYS 433
0.0083
MET 1
0.0192
PHE 2
0.0141
LEU 3
0.0260
ALA 4
0.0151
MET 5
0.0134
ILE 6
0.0229
GLY 7
0.0244
SER 8
0.0220
PHE 9
0.0240
ALA 10
0.0201
ARG 11
0.0165
PHE 12
0.0185
LEU 13
0.0109
CYS 14
0.0079
ASP 15
0.0086
VAL 16
0.0089
LYS 17
0.0089
GLN 18
0.0088
GLU 19
0.0064
ALA 20
0.0092
LEU 21
0.0123
GLN 22
0.0080
VAL 23
0.0100
SER 24
0.0151
TRP 25
0.0178
ALA 26
0.0200
SER 27
0.0225
ARG 28
0.0233
LYS 29
0.0249
GLU 30
0.0241
VAL 31
0.0196
SER 32
0.0198
VAL 33
0.0185
PHE 34
0.0172
LEU 35
0.0149
LEU 36
0.0160
ILE 37
0.0144
VAL 38
0.0136
LEU 39
0.0122
LEU 40
0.0126
THR 41
0.0117
VAL 42
0.0095
VAL 43
0.0068
VAL 44
0.0086
SER 45
0.0092
SER 46
0.0093
ILE 47
0.0081
LEU 48
0.0092
PHE 49
0.0106
SER 50
0.0108
CYS 51
0.0105
VAL 52
0.0101
ASP 53
0.0122
PHE 54
0.0127
VAL 55
0.0101
PHE 56
0.0090
LEU 57
0.0128
ARG 58
0.0134
LEU 59
0.0104
VAL 60
0.0104
LYS 61
0.0168
ILE 62
0.0177
ALA 63
0.0132
LEU 64
0.0124
GLY 65
0.0120
VAL 66
0.0141
VAL 67
0.0104
TYR 68
0.0034
ALA 69
0.0091
ALA 70
0.0250
MET 1
0.0725
SER 2
0.0312
PHE 3
0.0468
VAL 4
0.0531
SER 5
0.0321
CYS 6
0.0268
LEU 7
0.0240
MET 8
0.0311
PHE 9
0.0334
LEU 10
0.0232
THR 11
0.0252
ALA 12
0.0314
ALA 13
0.0191
GLN 14
0.0167
VAL 15
0.0213
PHE 16
0.0193
LEU 17
0.0136
ALA 18
0.0154
PHE 19
0.0174
LEU 20
0.0145
LEU 21
0.0118
VAL 22
0.0138
LEU 23
0.0137
LEU 24
0.0119
VAL 25
0.0108
LEU 26
0.0119
LEU 27
0.0102
GLN 28
0.0099
SER 29
0.0100
PRO 30
0.0101
GLU 31
0.0076
SER 32
0.0073
ASP 33
0.0098
THR 34
0.0132
LEU 35
0.0098
GLY 36
0.0049
GLY 37
0.0038
PHE 38
0.0045
GLY 39
0.0051
GLY 40
0.0060
PRO 41
0.0068
GLN 42
0.0077
CYS 43
0.0086
ASN 44
0.0095
LEU 45
0.0112
GLY 46
0.0119
SER 47
0.0113
MET 48
0.0096
PHE 49
0.0084
GLY 50
0.0087
LYS 51
0.0085
SER 52
0.0106
SER 53
0.0121
SER 54
0.0126
SER 55
0.0089
SER 56
0.0106
PHE 57
0.0159
ILE 58
0.0114
ALA 59
0.0106
LYS 60
0.0148
LEU 61
0.0118
THR 62
0.0107
ALA 63
0.0129
VAL 64
0.0147
VAL 65
0.0115
ALA 66
0.0104
ALA 67
0.0088
ALA 68
0.0096
PHE 69
0.0110
ILE 70
0.0078
VAL 71
0.0082
ASN 72
0.0104
THR 73
0.0117
ILE 74
0.0102
LEU 75
0.0120
LEU 76
0.0116
VAL 77
0.0117
GLY 78
0.0140
THR 79
0.0146
ASN 80
0.0117
ALA 81
0.0093
ARG 82
0.0078
ARG 83
0.0069
VAL 84
0.0056
ARG 85
0.0062
GLU 86
0.0065
VAL 87
0.0060
SER 88
0.0062
VAL 89
0.0065
VAL 90
0.0054
SER 91
0.0061
LYS 92
0.0071
THR 93
0.0059
GLU 94
0.0055
ALA 95
0.0070
VAL 96
0.0077
SER 97
0.0098
GLY 98
0.0109
GLN 99
0.0106
GLU 100
0.0114
SER 101
0.0259
ASN 102
0.0197
GLY 103
0.0223
SER 104
0.0199
GLU 105
0.0365
VAL 106
0.0329
PRO 107
0.0323
PHE 108
0.0270
GLU 109
0.0275
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.