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 = 0.0638
MET 1
0.0035
PHE 2
0.0037
LEU 3
0.0039
ALA 4
0.0087
MET 5
0.0095
ILE 6
0.0076
GLY 7
0.0062
SER 8
0.0036
PHE 9
0.0063
ALA 10
0.0057
ARG 11
0.0096
PHE 12
0.0126
LEU 13
0.0124
CYS 14
0.0141
ASP 15
0.0097
VAL 16
0.0077
LYS 17
0.0106
GLN 18
0.0116
GLU 19
0.0070
ALA 20
0.0056
LEU 21
0.0076
GLN 22
0.0079
VAL 23
0.0084
SER 24
0.0087
TRP 25
0.0140
ALA 26
0.0129
SER 27
0.0111
ARG 28
0.0106
LYS 29
0.0096
GLU 30
0.0092
VAL 31
0.0094
SER 32
0.0087
VAL 33
0.0070
PHE 34
0.0057
LEU 35
0.0069
LEU 36
0.0086
ILE 37
0.0095
VAL 38
0.0069
LEU 39
0.0097
LEU 40
0.0109
THR 41
0.0091
VAL 42
0.0087
VAL 43
0.0132
VAL 44
0.0117
SER 45
0.0056
SER 46
0.0100
ILE 47
0.0114
LEU 48
0.0064
PHE 49
0.0057
SER 50
0.0091
CYS 51
0.0061
VAL 52
0.0015
ASP 53
0.0038
PHE 54
0.0029
VAL 55
0.0027
PHE 56
0.0042
LEU 57
0.0061
ARG 58
0.0073
LEU 59
0.0068
VAL 60
0.0060
LYS 61
0.0093
ILE 62
0.0078
ALA 63
0.0066
LEU 64
0.0076
GLY 65
0.0089
VAL 66
0.0101
VAL 67
0.0125
TYR 68
0.0123
ALA 69
0.0117
ALA 70
0.0161
MET 1
0.0157
ASN 2
0.0132
VAL 3
0.0176
GLY 4
0.0173
ALA 5
0.0162
ARG 6
0.0171
GLY 7
0.0170
ASN 8
0.0162
ALA 9
0.0146
GLY 10
0.0110
LEU 11
0.0125
PHE 12
0.0147
TRP 13
0.0104
ARG 14
0.0077
PHE 15
0.0096
GLY 16
0.0078
PHE 17
0.0027
THR 18
0.0034
LEU 19
0.0033
LEU 20
0.0065
ALA 21
0.0087
LEU 22
0.0077
ILE 23
0.0075
VAL 24
0.0102
TYR 25
0.0079
ARG 26
0.0063
LEU 27
0.0064
GLY 28
0.0085
THR 29
0.0057
TYR 30
0.0042
ILE 31
0.0030
PRO 32
0.0027
ILE 33
0.0043
PRO 34
0.0074
GLY 35
0.0091
VAL 36
0.0064
ASN 37
0.0038
PRO 38
0.0057
SER 39
0.0057
VAL 40
0.0038
VAL 41
0.0095
GLU 42
0.0112
ASP 43
0.0123
ILE 44
0.0137
ILE 45
0.0187
SER 46
0.0247
SER 47
0.0142
HIS 48
0.0125
ALA 49
0.0114
THR 50
0.0155
GLY 51
0.0144
VAL 52
0.0125
LEU 53
0.0123
GLY 54
0.0094
ILE 55
0.0078
PHE 56
0.0095
ASN 57
0.0101
VAL 58
0.0067
PHE 59
0.0086
SER 60
0.0091
GLY 61
0.0067
GLY 62
0.0063
ALA 63
0.0057
LEU 64
0.0065
GLY 65
0.0057
ARG 66
0.0043
MET 67
0.0044
THR 68
0.0041
ILE 69
0.0061
PHE 70
0.0082
ALA 71
0.0111
LEU 72
0.0134
ASN 73
0.0117
VAL 74
0.0136
MET 75
0.0168
PRO 76
0.0147
TYR 77
0.0137
ILE 78
0.0210
VAL 79
0.0211
SER 80
0.0144
SER 81
0.0161
ILE 82
0.0224
ILE 83
0.0188
VAL 84
0.0107
GLN 85
0.0192
LEU 86
0.0221
LEU 87
0.0156
SER 88
0.0102
VAL 89
0.0201
ALA 90
0.0134
ILE 91
0.0038
PRO 92
0.0134
THR 93
0.0095
LEU 94
0.0033
ASN 95
0.0079
GLU 96
0.0084
MET 97
0.0050
ARG 98
0.0065
GLN 99
0.0129
ASP 100
0.0147
GLY 101
0.0241
GLU 102
0.0185
LEU 103
0.0121
GLY 104
0.0095
ARG 105
0.0103
MET 106
0.0092
LYS 107
0.0077
MET 108
0.0091
SER 109
0.0121
ALA 110
0.0143
TYR 111
0.0111
THR 112
0.0051
ARG 113
0.0062
TYR 114
0.0122
LEU 115
0.0096
SER 116
0.0093
VAL 117
0.0111
ALA 118
0.0175
PHE 119
0.0200
CYS 120
0.0181
ILE 121
0.0168
ALA 122
0.0199
GLN 123
0.0198
GLY 124
0.0175
LEU 125
0.0158
VAL 126
0.0189
ILE 127
0.0158
LEU 128
0.0103
LEU 129
0.0130
GLY 130
0.0171
LEU 131
0.0176
GLU 132
0.0122
ARG 133
0.0169
MET 134
0.0174
ASN 135
0.0173
SER 136
0.0158
ASP 137
0.0183
GLU 138
0.0198
VAL 139
0.0220
MET 140
0.0168
VAL 141
0.0130
VAL 142
0.0122
ILE 143
0.0097
ASN 144
0.0103
PRO 145
0.0106
GLY 146
0.0202
ILE 147
0.0328
MET 148
0.0316
PHE 149
0.0150
ARG 150
0.0155
VAL 151
0.0180
VAL 152
0.0128
GLY 153
0.0111
ILE 154
0.0132
SER 155
0.0107
SER 156
0.0085
LEU 157
0.0105
LEU 158
0.0093
ALA 159
0.0079
GLY 160
0.0078
THR 161
0.0073
MET 162
0.0070
PHE 163
0.0061
LEU 164
0.0057
LEU 165
0.0048
TRP 166
0.0052
LEU 167
0.0051
GLY 168
0.0060
GLU 169
0.0047
ARG 170
0.0033
ILE 171
0.0038
ASN 172
0.0061
ALA 173
0.0042
LYS 174
0.0038
GLY 175
0.0049
ILE 176
0.0081
GLY 177
0.0089
ASN 178
0.0078
GLY 179
0.0086
ILE 180
0.0082
SER 181
0.0098
LEU 182
0.0089
ILE 183
0.0086
ILE 184
0.0089
PHE 185
0.0056
VAL 186
0.0051
GLY 187
0.0062
ILE 188
0.0063
ILE 189
0.0093
SER 190
0.0095
GLU 191
0.0113
LEU 192
0.0115
PRO 193
0.0160
SER 194
0.0151
SER 195
0.0158
ILE 196
0.0179
SER 197
0.0223
SER 198
0.0219
VAL 199
0.0210
PHE 200
0.0198
LEU 201
0.0237
LEU 202
0.0127
GLY 203
0.0166
LYS 204
0.0146
ASN 205
0.0092
GLY 206
0.0210
GLU 207
0.0112
VAL 208
0.0238
SER 209
0.0288
GLY 210
0.0313
LEU 211
0.0306
VAL 212
0.0295
VAL 213
0.0253
LEU 214
0.0234
SER 215
0.0217
MET 216
0.0234
LEU 217
0.0149
LEU 218
0.0180
ALA 219
0.0173
PHE 220
0.0137
PHE 221
0.0051
ALA 222
0.0059
LEU 223
0.0070
PHE 224
0.0062
LEU 225
0.0080
LEU 226
0.0095
ILE 227
0.0087
ILE 228
0.0073
PHE 229
0.0112
PHE 230
0.0126
GLU 231
0.0114
ARG 232
0.0095
SER 233
0.0121
TYR 234
0.0093
ARG 235
0.0076
LYS 236
0.0091
VAL 237
0.0159
PHE 238
0.0175
VAL 239
0.0114
GLN 240
0.0117
TYR 241
0.0077
PRO 242
0.0053
LYS 243
0.0037
ARG 244
0.0058
GLN 245
0.0115
THR 246
0.0238
GLY 247
0.0252
GLY 248
0.0238
ARG 249
0.0084
PHE 250
0.0060
TYR 251
0.0067
ASN 252
0.0112
SER 253
0.0206
ASP 254
0.0139
SER 255
0.0115
SER 256
0.0156
TYR 257
0.0200
ILE 258
0.0161
PRO 259
0.0134
LEU 260
0.0108
LYS 261
0.0122
ILE 262
0.0116
ASN 263
0.0141
THR 264
0.0159
ALA 265
0.0200
GLY 266
0.0201
VAL 267
0.0202
ILE 268
0.0199
PRO 269
0.0181
PRO 270
0.0171
ILE 271
0.0185
PHE 272
0.0195
ALA 273
0.0169
ASN 274
0.0146
ALA 275
0.0143
LEU 276
0.0166
LEU 277
0.0115
LEU 278
0.0091
SER 279
0.0096
SER 280
0.0119
ILE 281
0.0111
SER 282
0.0101
LEU 283
0.0086
VAL 284
0.0081
ARG 285
0.0064
PHE 286
0.0065
HIS 287
0.0094
SER 288
0.0092
GLY 289
0.0638
SER 290
0.0613
GLU 291
0.0274
TRP 292
0.0388
ALA 293
0.0222
ASP 294
0.0182
VAL 295
0.0251
LEU 296
0.0251
LEU 297
0.0118
ARG 298
0.0108
TYR 299
0.0115
LEU 300
0.0128
SER 301
0.0055
SER 302
0.0054
GLU 303
0.0080
GLY 304
0.0091
VAL 305
0.0129
LEU 306
0.0153
TYR 307
0.0121
VAL 308
0.0100
SER 309
0.0133
VAL 310
0.0155
TYR 311
0.0142
ILE 312
0.0135
ALA 313
0.0138
LEU 314
0.0151
ILE 315
0.0141
MET 316
0.0103
PHE 317
0.0088
PHE 318
0.0099
THR 319
0.0096
PHE 320
0.0030
PHE 321
0.0030
TYR 322
0.0070
THR 323
0.0095
SER 324
0.0109
LEU 325
0.0161
VAL 326
0.0165
PHE 327
0.0123
ASP 328
0.0165
THR 329
0.0041
LYS 330
0.0040
GLU 331
0.0121
THR 332
0.0157
SER 333
0.0160
GLU 334
0.0213
MET 335
0.0185
LEU 336
0.0131
LYS 337
0.0173
LYS 338
0.0130
ASN 339
0.0099
GLY 340
0.0123
GLY 341
0.0085
PHE 342
0.0086
VAL 343
0.0130
PRO 344
0.0179
GLY 345
0.0333
LYS 346
0.0286
ARG 347
0.0327
PRO 348
0.0249
GLY 349
0.0192
LYS 350
0.0209
ALA 351
0.0243
THR 352
0.0218
LYS 353
0.0086
GLU 354
0.0116
TYR 355
0.0144
PHE 356
0.0107
ASP 357
0.0069
GLN 358
0.0065
VAL 359
0.0059
ILE 360
0.0059
GLY 361
0.0062
ARG 362
0.0038
ILE 363
0.0043
THR 364
0.0036
VAL 365
0.0028
LEU 366
0.0019
GLY 367
0.0034
ALA 368
0.0008
ILE 369
0.0067
TYR 370
0.0053
LEU 371
0.0057
SER 372
0.0075
VAL 373
0.0073
VAL 374
0.0070
CYS 375
0.0085
VAL 376
0.0081
VAL 377
0.0118
PRO 378
0.0089
GLU 379
0.0119
ILE 380
0.0150
VAL 381
0.0185
ARG 382
0.0127
HIS 383
0.0190
TYR 384
0.0234
CYS 385
0.0216
ALA 386
0.0139
VAL 387
0.0076
SER 388
0.0041
PHE 389
0.0066
THR 390
0.0066
LEU 391
0.0042
GLY 392
0.0035
GLY 393
0.0037
THR 394
0.0032
SER 395
0.0031
PHE 396
0.0031
LEU 397
0.0051
ILE 398
0.0059
ILE 399
0.0049
VAL 400
0.0032
ASN 401
0.0073
VAL 402
0.0060
ILE 403
0.0029
ASN 404
0.0045
ASP 405
0.0077
THR 406
0.0045
PHE 407
0.0037
SER 408
0.0079
GLN 409
0.0089
VAL 410
0.0050
GLN 411
0.0102
THR 412
0.0119
GLN 413
0.0058
VAL 414
0.0106
TYR 415
0.0109
SER 416
0.0059
GLY 417
0.0156
ARG 418
0.0127
TYR 419
0.0084
SER 420
0.0176
ALA 421
0.0121
LEU 422
0.0137
MET 423
0.0116
LYS 424
0.0047
LYS 425
0.0104
SER 426
0.0033
GLU 427
0.0087
LEU 428
0.0143
TRP 429
0.0128
LYS 430
0.0122
LYS 431
0.0105
VAL 432
0.0035
LYS 433
0.0199
MET 1
0.0168
SER 2
0.0085
PHE 3
0.0148
VAL 4
0.0102
SER 5
0.0129
CYS 6
0.0118
LEU 7
0.0129
MET 8
0.0112
PHE 9
0.0109
LEU 10
0.0103
THR 11
0.0039
ALA 12
0.0093
ALA 13
0.0182
GLN 14
0.0147
VAL 15
0.0112
PHE 16
0.0160
LEU 17
0.0195
ALA 18
0.0164
PHE 19
0.0172
LEU 20
0.0168
LEU 21
0.0133
VAL 22
0.0135
LEU 23
0.0158
LEU 24
0.0117
VAL 25
0.0085
LEU 26
0.0126
LEU 27
0.0140
GLN 28
0.0101
SER 29
0.0115
PRO 30
0.0118
GLU 31
0.0098
SER 32
0.0123
ASP 33
0.0141
THR 34
0.0082
LEU 35
0.0107
GLY 36
0.0150
GLY 37
0.0266
PHE 38
0.0179
GLY 39
0.0173
GLY 40
0.0095
PRO 41
0.0083
GLN 42
0.0058
CYS 43
0.0067
ASN 44
0.0058
LEU 45
0.0150
GLY 46
0.0235
SER 47
0.0253
MET 48
0.0259
PHE 49
0.0258
GLY 50
0.0240
LYS 51
0.0083
SER 52
0.0209
SER 53
0.0066
SER 54
0.0086
SER 55
0.0050
SER 56
0.0038
PHE 57
0.0045
ILE 58
0.0038
ALA 59
0.0057
LYS 60
0.0032
LEU 61
0.0081
THR 62
0.0080
ALA 63
0.0077
VAL 64
0.0101
VAL 65
0.0154
ALA 66
0.0140
ALA 67
0.0152
ALA 68
0.0161
PHE 69
0.0115
ILE 70
0.0120
VAL 71
0.0122
ASN 72
0.0109
THR 73
0.0059
ILE 74
0.0102
LEU 75
0.0135
LEU 76
0.0120
VAL 77
0.0128
GLY 78
0.0158
THR 79
0.0174
ASN 80
0.0174
ALA 81
0.0096
ARG 82
0.0099
ARG 83
0.0071
VAL 84
0.0070
ARG 85
0.0055
GLU 86
0.0068
VAL 87
0.0072
SER 88
0.0064
VAL 89
0.0027
VAL 90
0.0032
SER 91
0.0035
LYS 92
0.0042
THR 93
0.0037
GLU 94
0.0041
ALA 95
0.0052
VAL 96
0.0056
SER 97
0.0089
GLY 98
0.0051
GLN 99
0.0048
GLU 100
0.0100
SER 101
0.0126
ASN 102
0.0379
GLY 103
0.0119
SER 104
0.0301
GLU 105
0.0238
VAL 106
0.0178
PRO 107
0.0190
PHE 108
0.0178
GLU 109
0.0360
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.