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 = 0.0429
MET 1
0.0067
ASN 2
0.0070
VAL 3
0.0076
GLY 4
0.0063
ALA 5
0.0059
ARG 6
0.0079
GLY 7
0.0060
ASN 8
0.0093
ALA 9
0.0134
GLY 10
0.0150
LEU 11
0.0099
PHE 12
0.0126
TRP 13
0.0153
ARG 14
0.0127
PHE 15
0.0124
GLY 16
0.0176
PHE 17
0.0112
THR 18
0.0111
LEU 19
0.0119
LEU 20
0.0131
ALA 21
0.0088
LEU 22
0.0085
ILE 23
0.0073
VAL 24
0.0065
TYR 25
0.0049
ARG 26
0.0042
LEU 27
0.0038
GLY 28
0.0036
THR 29
0.0039
TYR 30
0.0027
ILE 31
0.0028
PRO 32
0.0026
ILE 33
0.0038
PRO 34
0.0051
GLY 35
0.0054
VAL 36
0.0042
ASN 37
0.0040
PRO 38
0.0036
SER 39
0.0040
VAL 40
0.0041
VAL 41
0.0028
GLU 42
0.0040
ASP 43
0.0033
ILE 44
0.0026
ILE 45
0.0034
SER 46
0.0049
SER 47
0.0048
HIS 48
0.0079
ALA 49
0.0067
THR 50
0.0063
GLY 51
0.0073
VAL 52
0.0081
LEU 53
0.0071
GLY 54
0.0071
ILE 55
0.0063
PHE 56
0.0065
ASN 57
0.0054
VAL 58
0.0045
PHE 59
0.0037
SER 60
0.0044
GLY 61
0.0050
GLY 62
0.0043
ALA 63
0.0037
LEU 64
0.0037
GLY 65
0.0039
ARG 66
0.0032
MET 67
0.0026
THR 68
0.0029
ILE 69
0.0018
PHE 70
0.0022
ALA 71
0.0024
LEU 72
0.0030
ASN 73
0.0024
VAL 74
0.0021
MET 75
0.0025
PRO 76
0.0019
TYR 77
0.0076
ILE 78
0.0068
VAL 79
0.0071
SER 80
0.0072
SER 81
0.0118
ILE 82
0.0104
ILE 83
0.0113
VAL 84
0.0113
GLN 85
0.0132
LEU 86
0.0150
LEU 87
0.0166
SER 88
0.0136
VAL 89
0.0138
ALA 90
0.0173
ILE 91
0.0197
PRO 92
0.0195
THR 93
0.0219
LEU 94
0.0190
ASN 95
0.0153
GLU 96
0.0166
MET 97
0.0167
ARG 98
0.0131
GLN 99
0.0113
ASP 100
0.0122
GLY 101
0.0071
GLU 102
0.0061
LEU 103
0.0082
GLY 104
0.0120
ARG 105
0.0103
MET 106
0.0097
LYS 107
0.0122
MET 108
0.0144
SER 109
0.0111
ALA 110
0.0111
TYR 111
0.0113
THR 112
0.0115
ARG 113
0.0083
TYR 114
0.0082
LEU 115
0.0093
SER 116
0.0096
VAL 117
0.0068
ALA 118
0.0061
PHE 119
0.0058
CYS 120
0.0057
ILE 121
0.0040
ALA 122
0.0029
GLN 123
0.0029
GLY 124
0.0035
LEU 125
0.0037
VAL 126
0.0042
ILE 127
0.0045
LEU 128
0.0044
LEU 129
0.0059
GLY 130
0.0055
LEU 131
0.0049
GLU 132
0.0049
ARG 133
0.0073
MET 134
0.0065
ASN 135
0.0060
SER 136
0.0076
ASP 137
0.0085
GLU 138
0.0089
VAL 139
0.0066
MET 140
0.0059
VAL 141
0.0072
VAL 142
0.0088
ILE 143
0.0090
ASN 144
0.0100
PRO 145
0.0085
GLY 146
0.0090
ILE 147
0.0092
MET 148
0.0090
PHE 149
0.0068
ARG 150
0.0057
VAL 151
0.0064
VAL 152
0.0069
GLY 153
0.0030
ILE 154
0.0032
SER 155
0.0037
SER 156
0.0032
LEU 157
0.0038
LEU 158
0.0044
ALA 159
0.0043
GLY 160
0.0037
THR 161
0.0055
MET 162
0.0061
PHE 163
0.0057
LEU 164
0.0055
LEU 165
0.0073
TRP 166
0.0073
LEU 167
0.0075
GLY 168
0.0072
GLU 169
0.0086
ARG 170
0.0093
ILE 171
0.0100
ASN 172
0.0090
ALA 173
0.0107
LYS 174
0.0135
GLY 175
0.0123
ILE 176
0.0087
GLY 177
0.0081
ASN 178
0.0079
GLY 179
0.0082
ILE 180
0.0079
SER 181
0.0064
LEU 182
0.0065
ILE 183
0.0070
ILE 184
0.0068
PHE 185
0.0076
VAL 186
0.0081
GLY 187
0.0083
ILE 188
0.0080
ILE 189
0.0079
SER 190
0.0087
GLU 191
0.0089
LEU 192
0.0086
PRO 193
0.0073
SER 194
0.0083
SER 195
0.0098
ILE 196
0.0088
SER 197
0.0112
SER 198
0.0101
VAL 199
0.0084
PHE 200
0.0085
LEU 201
0.0141
LEU 202
0.0151
GLY 203
0.0149
LYS 204
0.0161
ASN 205
0.0213
GLY 206
0.0235
GLU 207
0.0210
VAL 208
0.0153
SER 209
0.0156
GLY 210
0.0144
LEU 211
0.0188
VAL 212
0.0135
VAL 213
0.0068
LEU 214
0.0116
SER 215
0.0152
MET 216
0.0135
LEU 217
0.0122
LEU 218
0.0130
ALA 219
0.0127
PHE 220
0.0129
PHE 221
0.0112
ALA 222
0.0099
LEU 223
0.0081
PHE 224
0.0086
LEU 225
0.0080
LEU 226
0.0058
ILE 227
0.0024
ILE 228
0.0040
PHE 229
0.0041
PHE 230
0.0039
GLU 231
0.0027
ARG 232
0.0012
SER 233
0.0054
TYR 234
0.0035
ARG 235
0.0064
LYS 236
0.0032
VAL 237
0.0081
PHE 238
0.0094
VAL 239
0.0102
GLN 240
0.0117
TYR 241
0.0184
PRO 242
0.0072
LYS 243
0.0225
ARG 244
0.0356
GLN 245
0.0263
THR 246
0.0396
GLY 247
0.0410
GLY 248
0.0395
ARG 249
0.0146
PHE 250
0.0053
TYR 251
0.0043
ASN 252
0.0077
SER 253
0.0135
ASP 254
0.0148
SER 255
0.0164
SER 256
0.0142
TYR 257
0.0081
ILE 258
0.0065
PRO 259
0.0052
LEU 260
0.0074
LYS 261
0.0089
ILE 262
0.0109
ASN 263
0.0113
THR 264
0.0138
ALA 265
0.0096
GLY 266
0.0109
VAL 267
0.0082
ILE 268
0.0121
PRO 269
0.0134
PRO 270
0.0111
ILE 271
0.0090
PHE 272
0.0094
ALA 273
0.0102
ASN 274
0.0077
ALA 275
0.0058
LEU 276
0.0063
LEU 277
0.0072
LEU 278
0.0062
SER 279
0.0060
SER 280
0.0059
ILE 281
0.0088
SER 282
0.0077
LEU 283
0.0079
VAL 284
0.0080
ARG 285
0.0077
PHE 286
0.0084
HIS 287
0.0074
SER 288
0.0058
GLY 289
0.0109
SER 290
0.0197
GLU 291
0.0206
TRP 292
0.0152
ALA 293
0.0123
ASP 294
0.0090
VAL 295
0.0115
LEU 296
0.0137
LEU 297
0.0099
ARG 298
0.0111
TYR 299
0.0119
LEU 300
0.0111
SER 301
0.0108
SER 302
0.0116
GLU 303
0.0141
GLY 304
0.0125
VAL 305
0.0148
LEU 306
0.0146
TYR 307
0.0108
VAL 308
0.0109
SER 309
0.0136
VAL 310
0.0133
TYR 311
0.0108
ILE 312
0.0124
ALA 313
0.0165
LEU 314
0.0159
ILE 315
0.0139
MET 316
0.0162
PHE 317
0.0217
PHE 318
0.0202
THR 319
0.0174
PHE 320
0.0202
PHE 321
0.0255
TYR 322
0.0227
THR 323
0.0208
SER 324
0.0253
LEU 325
0.0263
VAL 326
0.0226
PHE 327
0.0177
ASP 328
0.0163
THR 329
0.0082
LYS 330
0.0046
GLU 331
0.0074
THR 332
0.0044
SER 333
0.0127
GLU 334
0.0140
MET 335
0.0128
LEU 336
0.0157
LYS 337
0.0202
LYS 338
0.0190
ASN 339
0.0173
GLY 340
0.0193
GLY 341
0.0174
PHE 342
0.0231
VAL 343
0.0223
PRO 344
0.0303
GLY 345
0.0429
LYS 346
0.0320
ARG 347
0.0358
PRO 348
0.0278
GLY 349
0.0194
LYS 350
0.0109
ALA 351
0.0182
THR 352
0.0158
LYS 353
0.0066
GLU 354
0.0162
TYR 355
0.0193
PHE 356
0.0127
ASP 357
0.0195
GLN 358
0.0245
VAL 359
0.0184
ILE 360
0.0177
GLY 361
0.0184
ARG 362
0.0183
ILE 363
0.0151
THR 364
0.0174
VAL 365
0.0191
LEU 366
0.0161
GLY 367
0.0131
ALA 368
0.0165
ILE 369
0.0145
TYR 370
0.0106
LEU 371
0.0078
SER 372
0.0101
VAL 373
0.0105
VAL 374
0.0074
CYS 375
0.0047
VAL 376
0.0080
VAL 377
0.0126
PRO 378
0.0117
GLU 379
0.0127
ILE 380
0.0163
VAL 381
0.0170
ARG 382
0.0174
HIS 383
0.0217
TYR 384
0.0233
CYS 385
0.0170
ALA 386
0.0176
VAL 387
0.0155
SER 388
0.0155
PHE 389
0.0121
THR 390
0.0124
LEU 391
0.0120
GLY 392
0.0108
GLY 393
0.0066
THR 394
0.0057
SER 395
0.0084
PHE 396
0.0080
LEU 397
0.0042
ILE 398
0.0057
ILE 399
0.0073
VAL 400
0.0059
ASN 401
0.0050
VAL 402
0.0079
ILE 403
0.0076
ASN 404
0.0051
ASP 405
0.0054
THR 406
0.0069
PHE 407
0.0031
SER 408
0.0030
GLN 409
0.0076
VAL 410
0.0052
GLN 411
0.0097
THR 412
0.0135
GLN 413
0.0155
VAL 414
0.0151
TYR 415
0.0220
SER 416
0.0225
GLY 417
0.0157
ARG 418
0.0155
TYR 419
0.0213
SER 420
0.0180
ALA 421
0.0074
LEU 422
0.0089
MET 423
0.0045
LYS 424
0.0162
LYS 425
0.0256
SER 426
0.0240
GLU 427
0.0216
LEU 428
0.0206
TRP 429
0.0149
LYS 430
0.0134
LYS 431
0.0081
VAL 432
0.0141
LYS 433
0.0301
MET 1
0.0335
PHE 2
0.0137
LEU 3
0.0223
ALA 4
0.0148
MET 5
0.0230
ILE 6
0.0288
GLY 7
0.0295
SER 8
0.0299
PHE 9
0.0242
ALA 10
0.0171
ARG 11
0.0091
PHE 12
0.0109
LEU 13
0.0100
CYS 14
0.0139
ASP 15
0.0185
VAL 16
0.0200
LYS 17
0.0177
GLN 18
0.0194
GLU 19
0.0183
ALA 20
0.0151
LEU 21
0.0158
GLN 22
0.0136
VAL 23
0.0108
SER 24
0.0082
TRP 25
0.0066
ALA 26
0.0085
SER 27
0.0085
ARG 28
0.0124
LYS 29
0.0136
GLU 30
0.0095
VAL 31
0.0073
SER 32
0.0115
VAL 33
0.0103
PHE 34
0.0079
LEU 35
0.0084
LEU 36
0.0117
ILE 37
0.0088
VAL 38
0.0089
LEU 39
0.0105
LEU 40
0.0113
THR 41
0.0114
VAL 42
0.0110
VAL 43
0.0116
VAL 44
0.0121
SER 45
0.0102
SER 46
0.0097
ILE 47
0.0090
LEU 48
0.0088
PHE 49
0.0084
SER 50
0.0078
CYS 51
0.0072
VAL 52
0.0067
ASP 53
0.0057
PHE 54
0.0053
VAL 55
0.0033
PHE 56
0.0028
LEU 57
0.0080
ARG 58
0.0092
LEU 59
0.0082
VAL 60
0.0088
LYS 61
0.0174
ILE 62
0.0200
ALA 63
0.0155
LEU 64
0.0140
GLY 65
0.0163
VAL 66
0.0153
VAL 67
0.0100
TYR 68
0.0026
ALA 69
0.0071
ALA 70
0.0266
MET 1
0.0241
SER 2
0.0101
PHE 3
0.0114
VAL 4
0.0143
SER 5
0.0093
CYS 6
0.0103
LEU 7
0.0127
MET 8
0.0129
PHE 9
0.0124
LEU 10
0.0104
THR 11
0.0089
ALA 12
0.0093
ALA 13
0.0070
GLN 14
0.0045
VAL 15
0.0019
PHE 16
0.0041
LEU 17
0.0047
ALA 18
0.0047
PHE 19
0.0055
LEU 20
0.0068
LEU 21
0.0075
VAL 22
0.0076
LEU 23
0.0083
LEU 24
0.0082
VAL 25
0.0081
LEU 26
0.0078
LEU 27
0.0076
GLN 28
0.0074
SER 29
0.0073
PRO 30
0.0084
GLU 31
0.0090
SER 32
0.0099
ASP 33
0.0141
THR 34
0.0274
LEU 35
0.0347
GLY 36
0.0425
GLY 37
0.0269
PHE 38
0.0222
GLY 39
0.0156
GLY 40
0.0119
PRO 41
0.0130
GLN 42
0.0142
CYS 43
0.0149
ASN 44
0.0141
LEU 45
0.0193
GLY 46
0.0254
SER 47
0.0268
MET 48
0.0264
PHE 49
0.0229
GLY 50
0.0245
LYS 51
0.0340
SER 52
0.0280
SER 53
0.0225
SER 54
0.0165
SER 55
0.0162
SER 56
0.0220
PHE 57
0.0218
ILE 58
0.0165
ALA 59
0.0111
LYS 60
0.0094
LEU 61
0.0091
THR 62
0.0076
ALA 63
0.0079
VAL 64
0.0082
VAL 65
0.0068
ALA 66
0.0067
ALA 67
0.0071
ALA 68
0.0057
PHE 69
0.0052
ILE 70
0.0049
VAL 71
0.0067
ASN 72
0.0056
THR 73
0.0054
ILE 74
0.0059
LEU 75
0.0078
LEU 76
0.0070
VAL 77
0.0068
GLY 78
0.0075
THR 79
0.0095
ASN 80
0.0090
ALA 81
0.0086
ARG 82
0.0072
ARG 83
0.0069
VAL 84
0.0054
ARG 85
0.0044
GLU 86
0.0048
VAL 87
0.0049
SER 88
0.0039
VAL 89
0.0034
VAL 90
0.0045
SER 91
0.0044
LYS 92
0.0030
THR 93
0.0033
GLU 94
0.0049
ALA 95
0.0030
VAL 96
0.0032
SER 97
0.0049
GLY 98
0.0062
GLN 99
0.0078
GLU 100
0.0097
SER 101
0.0195
ASN 102
0.0224
GLY 103
0.0225
SER 104
0.0272
GLU 105
0.0299
VAL 106
0.0166
PRO 107
0.0197
PHE 108
0.0210
GLU 109
0.0416
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.