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 = 0.0853
MET 1
0.0066
ASN 2
0.0038
VAL 3
0.0058
GLY 4
0.0108
ALA 5
0.0071
ARG 6
0.0058
GLY 7
0.0064
ASN 8
0.0050
ALA 9
0.0050
GLY 10
0.0064
LEU 11
0.0065
PHE 12
0.0052
TRP 13
0.0029
ARG 14
0.0060
PHE 15
0.0080
GLY 16
0.0066
PHE 17
0.0055
THR 18
0.0069
LEU 19
0.0073
LEU 20
0.0068
ALA 21
0.0080
LEU 22
0.0076
ILE 23
0.0073
VAL 24
0.0076
TYR 25
0.0067
ARG 26
0.0074
LEU 27
0.0072
GLY 28
0.0068
THR 29
0.0058
TYR 30
0.0063
ILE 31
0.0052
PRO 32
0.0058
ILE 33
0.0020
PRO 34
0.0022
GLY 35
0.0036
VAL 36
0.0042
ASN 37
0.0057
PRO 38
0.0057
SER 39
0.0070
VAL 40
0.0085
VAL 41
0.0083
GLU 42
0.0050
ASP 43
0.0064
ILE 44
0.0078
ILE 45
0.0071
SER 46
0.0062
SER 47
0.0080
HIS 48
0.0131
ALA 49
0.0153
THR 50
0.0157
GLY 51
0.0143
VAL 52
0.0128
LEU 53
0.0134
GLY 54
0.0136
ILE 55
0.0126
PHE 56
0.0120
ASN 57
0.0103
VAL 58
0.0104
PHE 59
0.0090
SER 60
0.0078
GLY 61
0.0069
GLY 62
0.0069
ALA 63
0.0065
LEU 64
0.0078
GLY 65
0.0060
ARG 66
0.0054
MET 67
0.0052
THR 68
0.0043
ILE 69
0.0036
PHE 70
0.0033
ALA 71
0.0041
LEU 72
0.0037
ASN 73
0.0040
VAL 74
0.0029
MET 75
0.0028
PRO 76
0.0030
TYR 77
0.0063
ILE 78
0.0065
VAL 79
0.0064
SER 80
0.0067
SER 81
0.0097
ILE 82
0.0092
ILE 83
0.0107
VAL 84
0.0109
GLN 85
0.0099
LEU 86
0.0139
LEU 87
0.0162
SER 88
0.0106
VAL 89
0.0127
ALA 90
0.0225
ILE 91
0.0127
PRO 92
0.0077
THR 93
0.0126
LEU 94
0.0088
ASN 95
0.0073
GLU 96
0.0186
MET 97
0.0124
ARG 98
0.0062
GLN 99
0.0101
ASP 100
0.0171
GLY 101
0.0089
GLU 102
0.0185
LEU 103
0.0232
GLY 104
0.0145
ARG 105
0.0133
MET 106
0.0167
LYS 107
0.0140
MET 108
0.0119
SER 109
0.0112
THR 110
0.0107
TYR 111
0.0091
THR 112
0.0103
ARG 113
0.0060
TYR 114
0.0054
LEU 115
0.0053
SER 116
0.0055
VAL 117
0.0032
ALA 118
0.0025
PHE 119
0.0029
CYS 120
0.0022
ILE 121
0.0012
ALA 122
0.0022
GLN 123
0.0015
GLY 124
0.0013
LEU 125
0.0020
VAL 126
0.0030
ILE 127
0.0039
LEU 128
0.0043
LEU 129
0.0069
GLY 130
0.0081
LEU 131
0.0076
GLU 132
0.0074
ARG 133
0.0079
MET 134
0.0080
ASN 135
0.0076
SER 136
0.0086
ASP 137
0.0138
GLU 138
0.0089
VAL 139
0.0067
MET 140
0.0065
VAL 141
0.0072
VAL 142
0.0064
ILE 143
0.0049
ASN 144
0.0054
PRO 145
0.0070
GLY 146
0.0066
ILE 147
0.0064
MET 148
0.0045
PHE 149
0.0043
ARG 150
0.0042
VAL 151
0.0032
VAL 152
0.0032
GLY 153
0.0039
ILE 154
0.0029
SER 155
0.0036
SER 156
0.0043
LEU 157
0.0032
LEU 158
0.0032
ALA 159
0.0039
GLY 160
0.0028
THR 161
0.0018
MET 162
0.0024
PHE 163
0.0019
LEU 164
0.0005
LEU 165
0.0012
TRP 166
0.0012
LEU 167
0.0016
GLY 168
0.0017
GLU 169
0.0012
ARG 170
0.0032
ILE 171
0.0045
ASN 172
0.0042
ALA 173
0.0071
LYS 174
0.0064
GLY 175
0.0066
ILE 176
0.0086
GLY 177
0.0056
ASN 178
0.0049
GLY 179
0.0052
ILE 180
0.0045
SER 181
0.0056
LEU 182
0.0050
ILE 183
0.0059
ILE 184
0.0067
PHE 185
0.0103
VAL 186
0.0094
GLY 187
0.0089
ILE 188
0.0089
ILE 189
0.0119
SER 190
0.0121
GLU 191
0.0113
LEU 192
0.0112
PRO 193
0.0163
SER 194
0.0172
SER 195
0.0156
ILE 196
0.0181
SER 197
0.0283
SER 198
0.0209
VAL 199
0.0184
PHE 200
0.0282
LEU 201
0.0451
LEU 202
0.0121
GLY 203
0.0367
LYS 204
0.0441
ASN 205
0.0150
GLY 206
0.0443
GLU 207
0.0363
VAL 208
0.0346
SER 209
0.0465
GLY 210
0.0748
LEU 211
0.0853
VAL 212
0.0475
VAL 213
0.0132
LEU 214
0.0129
SER 215
0.0140
MET 216
0.0299
LEU 217
0.0234
LEU 218
0.0253
ALA 219
0.0252
PHE 220
0.0224
PHE 221
0.0205
ALA 222
0.0192
LEU 223
0.0181
PHE 224
0.0142
LEU 225
0.0097
LEU 226
0.0107
ILE 227
0.0127
ILE 228
0.0087
PHE 229
0.0084
PHE 230
0.0101
GLU 231
0.0142
ARG 232
0.0136
SER 233
0.0112
TYR 234
0.0100
ARG 235
0.0064
LYS 236
0.0098
VAL 237
0.0067
PHE 238
0.0049
VAL 239
0.0028
GLN 240
0.0030
TYR 241
0.0019
PRO 242
0.0032
LYS 243
0.0074
ARG 244
0.0151
GLN 245
0.0047
THR 246
0.0063
GLY 247
0.0134
GLY 248
0.0111
ARG 249
0.0073
PHE 250
0.0041
TYR 251
0.0052
ASN 252
0.0125
SER 253
0.0098
ASP 254
0.0093
SER 255
0.0067
SER 256
0.0027
TYR 257
0.0095
ILE 258
0.0083
PRO 259
0.0093
LEU 260
0.0071
LYS 261
0.0105
ILE 262
0.0097
ASN 263
0.0117
THR 264
0.0116
ALA 265
0.0073
GLY 266
0.0083
VAL 267
0.0080
ILE 268
0.0066
PRO 269
0.0055
PRO 270
0.0074
ILE 271
0.0090
PHE 272
0.0075
ALA 273
0.0052
ASN 274
0.0089
ALA 275
0.0141
LEU 276
0.0127
LEU 277
0.0090
LEU 278
0.0122
SER 279
0.0166
SER 280
0.0131
ILE 281
0.0070
SER 282
0.0058
LEU 283
0.0033
VAL 284
0.0033
ARG 285
0.0069
PHE 286
0.0117
HIS 287
0.0121
SER 288
0.0110
GLY 289
0.0036
SER 290
0.0072
GLU 291
0.0088
TRP 292
0.0088
ALA 293
0.0032
ASP 294
0.0009
VAL 295
0.0020
LEU 296
0.0042
LEU 297
0.0016
ARG 298
0.0066
TYR 299
0.0083
LEU 300
0.0040
SER 301
0.0045
SER 302
0.0061
GLU 303
0.0082
GLY 304
0.0077
ILE 305
0.0276
LEU 306
0.0224
TYR 307
0.0099
VAL 308
0.0140
SER 309
0.0204
VAL 310
0.0143
TYR 311
0.0063
ILE 312
0.0125
ALA 313
0.0149
LEU 314
0.0077
ILE 315
0.0062
MET 316
0.0105
PHE 317
0.0090
PHE 318
0.0043
THR 319
0.0053
PHE 320
0.0068
PHE 321
0.0078
TYR 322
0.0044
THR 323
0.0054
SER 324
0.0062
LEU 325
0.0023
VAL 326
0.0016
PHE 327
0.0019
ASP 328
0.0015
THR 329
0.0060
LYS 330
0.0049
GLU 331
0.0049
THR 332
0.0059
SER 333
0.0074
GLU 334
0.0093
MET 335
0.0137
LEU 336
0.0103
LYS 337
0.0112
LYS 338
0.0192
ASN 339
0.0172
GLY 340
0.0124
GLY 341
0.0057
PHE 342
0.0063
VAL 343
0.0067
PRO 344
0.0068
GLY 345
0.0235
LYS 346
0.0131
ARG 347
0.0122
PRO 348
0.0086
GLY 349
0.0042
LYS 350
0.0031
ALA 351
0.0047
THR 352
0.0061
LYS 353
0.0049
GLU 354
0.0072
TYR 355
0.0075
PHE 356
0.0053
ASP 357
0.0083
GLN 358
0.0103
VAL 359
0.0061
ILE 360
0.0048
GLY 361
0.0104
ARG 362
0.0072
ILE 363
0.0060
THR 364
0.0105
VAL 365
0.0103
LEU 366
0.0109
GLY 367
0.0131
ALA 368
0.0148
ILE 369
0.0148
TYR 370
0.0160
LEU 371
0.0161
SER 372
0.0167
VAL 373
0.0181
VAL 374
0.0195
CYS 375
0.0170
VAL 376
0.0165
VAL 377
0.0172
PRO 378
0.0143
GLU 379
0.0123
ILE 380
0.0123
VAL 381
0.0134
ARG 382
0.0144
HIS 383
0.0158
TYR 384
0.0221
CYS 385
0.0200
ALA 386
0.0233
VAL 387
0.0235
SER 388
0.0242
PHE 389
0.0184
THR 390
0.0174
LEU 391
0.0170
GLY 392
0.0181
GLY 393
0.0163
THR 394
0.0163
SER 395
0.0149
PHE 396
0.0141
LEU 397
0.0121
ILE 398
0.0125
ILE 399
0.0123
VAL 400
0.0115
ASN 401
0.0115
VAL 402
0.0132
ILE 403
0.0129
ASN 404
0.0112
ASP 405
0.0131
THR 406
0.0152
PHE 407
0.0157
SER 408
0.0144
GLN 409
0.0140
VAL 410
0.0152
GLN 411
0.0162
THR 412
0.0152
GLN 413
0.0131
VAL 414
0.0143
TYR 415
0.0133
SER 416
0.0132
GLY 417
0.0118
ARG 418
0.0081
TYR 419
0.0087
SER 420
0.0107
ALA 421
0.0037
LEU 422
0.0040
MET 423
0.0059
LYS 424
0.0035
LYS 425
0.0064
SER 426
0.0057
GLU 427
0.0070
LEU 428
0.0072
TRP 429
0.0102
LYS 430
0.0097
LYS 431
0.0120
VAL 432
0.0113
LYS 433
0.0117
MET 1
0.0179
PHE 2
0.0135
LEU 3
0.0097
ALA 4
0.0175
MET 5
0.0145
ILE 6
0.0150
GLY 7
0.0152
SER 8
0.0161
PHE 9
0.0057
ALA 10
0.0079
ARG 11
0.0090
PHE 12
0.0105
LEU 13
0.0166
CYS 14
0.0165
ASP 15
0.0156
VAL 16
0.0135
LYS 17
0.0125
GLN 18
0.0162
GLU 19
0.0105
ALA 20
0.0087
LEU 21
0.0164
GLN 22
0.0139
VAL 23
0.0106
SER 24
0.0152
TRP 25
0.0066
ALA 26
0.0103
SER 27
0.0226
ARG 28
0.0474
LYS 29
0.0283
GLU 30
0.0260
VAL 31
0.0184
SER 32
0.0213
VAL 33
0.0167
PHE 34
0.0139
LEU 35
0.0052
LEU 36
0.0063
ILE 37
0.0106
VAL 38
0.0148
LEU 39
0.0155
LEU 40
0.0167
THR 41
0.0159
VAL 42
0.0162
VAL 43
0.0169
VAL 44
0.0184
SER 45
0.0152
SER 46
0.0142
ILE 47
0.0154
LEU 48
0.0174
PHE 49
0.0159
SER 50
0.0181
CYS 51
0.0171
VAL 52
0.0143
ASP 53
0.0151
PHE 54
0.0156
VAL 55
0.0128
PHE 56
0.0128
LEU 57
0.0137
ARG 58
0.0154
LEU 59
0.0159
VAL 60
0.0133
LYS 61
0.0117
ILE 62
0.0170
ALA 63
0.0138
LEU 64
0.0067
GLY 65
0.0095
VAL 66
0.0071
VAL 67
0.0049
TYR 68
0.0041
ALA 69
0.0151
ALA 70
0.0220
MET 1
0.0261
SER 2
0.0160
PHE 3
0.0191
VAL 4
0.0185
SER 5
0.0121
CYS 6
0.0094
LEU 7
0.0119
MET 8
0.0097
PHE 9
0.0089
LEU 10
0.0084
THR 11
0.0096
ALA 12
0.0086
ALA 13
0.0076
GLN 14
0.0073
VAL 15
0.0094
PHE 16
0.0091
LEU 17
0.0075
ALA 18
0.0080
PHE 19
0.0099
LEU 20
0.0094
LEU 21
0.0059
VAL 22
0.0078
LEU 23
0.0086
LEU 24
0.0076
VAL 25
0.0050
LEU 26
0.0067
LEU 27
0.0066
GLN 28
0.0061
SER 29
0.0101
PRO 30
0.0100
GLU 31
0.0083
SER 32
0.0088
ASP 33
0.0082
THR 34
0.0081
LEU 35
0.0079
GLY 36
0.0081
GLY 37
0.0082
PHE 38
0.0067
GLY 39
0.0048
GLY 40
0.0067
PRO 41
0.0053
GLN 42
0.0125
CYS 43
0.0177
ASN 44
0.0219
LEU 45
0.0233
GLY 46
0.0225
SER 47
0.0142
MET 48
0.0102
PHE 49
0.0137
GLY 50
0.0215
LYS 51
0.0123
SER 52
0.0200
SER 53
0.0210
SER 54
0.0158
SER 55
0.0129
SER 56
0.0158
PHE 57
0.0164
ILE 58
0.0139
ALA 59
0.0089
LYS 60
0.0067
LEU 61
0.0094
THR 62
0.0066
ALA 63
0.0074
VAL 64
0.0112
VAL 65
0.0063
ALA 66
0.0045
ALA 67
0.0044
ALA 68
0.0050
PHE 69
0.0053
ILE 70
0.0042
VAL 71
0.0046
ASN 72
0.0056
THR 73
0.0063
ILE 74
0.0065
LEU 75
0.0059
LEU 76
0.0058
VAL 77
0.0082
GLY 78
0.0086
THR 79
0.0081
ASN 80
0.0085
ALA 81
0.0066
ARG 82
0.0046
ARG 83
0.0069
VAL 84
0.0076
ARG 85
0.0075
GLU 86
0.0101
VAL 87
0.0132
SER 88
0.0124
VAL 89
0.0118
VAL 90
0.0075
SER 91
0.0043
LYS 92
0.0059
THR 93
0.0124
GLU 94
0.0113
ALA 95
0.0133
VAL 96
0.0166
SER 97
0.0042
GLY 98
0.0157
GLN 99
0.0136
GLU 100
0.0066
SER 101
0.0146
ASN 102
0.0164
GLY 103
0.0218
SER 104
0.0144
GLU 105
0.0165
VAL 106
0.0104
PRO 107
0.0083
PHE 108
0.0106
GLU 109
0.0101
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.