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 = 0.0578
MET 1
0.0109
ASN 2
0.0121
VAL 3
0.0142
GLY 4
0.0053
ALA 5
0.0210
ARG 6
0.0188
GLY 7
0.0111
ASN 8
0.0142
ALA 9
0.0104
GLY 10
0.0067
LEU 11
0.0076
PHE 12
0.0089
TRP 13
0.0100
ARG 14
0.0091
PHE 15
0.0137
GLY 16
0.0153
PHE 17
0.0152
THR 18
0.0162
LEU 19
0.0156
LEU 20
0.0156
ALA 21
0.0145
LEU 22
0.0111
ILE 23
0.0112
VAL 24
0.0109
TYR 25
0.0077
ARG 26
0.0066
LEU 27
0.0077
GLY 28
0.0066
THR 29
0.0048
TYR 30
0.0074
ILE 31
0.0113
PRO 32
0.0129
ILE 33
0.0125
PRO 34
0.0152
GLY 35
0.0157
VAL 36
0.0163
ASN 37
0.0138
PRO 38
0.0162
SER 39
0.0169
VAL 40
0.0151
VAL 41
0.0156
GLU 42
0.0175
ASP 43
0.0178
ILE 44
0.0168
ILE 45
0.0144
SER 46
0.0159
SER 47
0.0181
HIS 48
0.0155
ALA 49
0.0056
THR 50
0.0071
GLY 51
0.0055
VAL 52
0.0030
LEU 53
0.0016
GLY 54
0.0018
ILE 55
0.0023
PHE 56
0.0024
ASN 57
0.0014
VAL 58
0.0032
PHE 59
0.0028
SER 60
0.0028
GLY 61
0.0031
GLY 62
0.0035
ALA 63
0.0048
LEU 64
0.0068
GLY 65
0.0089
ARG 66
0.0093
MET 67
0.0108
THR 68
0.0090
ILE 69
0.0072
PHE 70
0.0048
ALA 71
0.0041
LEU 72
0.0055
ASN 73
0.0083
VAL 74
0.0100
MET 75
0.0097
PRO 76
0.0117
TYR 77
0.0132
ILE 78
0.0143
VAL 79
0.0140
SER 80
0.0129
SER 81
0.0148
ILE 82
0.0165
ILE 83
0.0142
VAL 84
0.0116
GLN 85
0.0154
LEU 86
0.0201
LEU 87
0.0163
SER 88
0.0177
VAL 89
0.0263
ALA 90
0.0294
ILE 91
0.0281
PRO 92
0.0364
THR 93
0.0299
LEU 94
0.0166
ASN 95
0.0257
GLU 96
0.0270
MET 97
0.0147
ARG 98
0.0151
GLN 99
0.0191
ASP 100
0.0152
GLY 101
0.0098
GLU 102
0.0046
LEU 103
0.0057
GLY 104
0.0053
ARG 105
0.0075
MET 106
0.0084
LYS 107
0.0048
MET 108
0.0075
SER 109
0.0132
THR 110
0.0119
TYR 111
0.0094
THR 112
0.0134
ARG 113
0.0149
TYR 114
0.0134
LEU 115
0.0113
SER 116
0.0129
VAL 117
0.0124
ALA 118
0.0100
PHE 119
0.0096
CYS 120
0.0095
ILE 121
0.0087
ALA 122
0.0069
GLN 123
0.0072
GLY 124
0.0086
LEU 125
0.0086
VAL 126
0.0091
ILE 127
0.0107
LEU 128
0.0115
LEU 129
0.0122
GLY 130
0.0201
LEU 131
0.0170
GLU 132
0.0143
ARG 133
0.0222
MET 134
0.0226
ASN 135
0.0181
SER 136
0.0452
ASP 137
0.0578
GLU 138
0.0527
VAL 139
0.0112
MET 140
0.0046
VAL 141
0.0106
VAL 142
0.0149
ILE 143
0.0132
ASN 144
0.0136
PRO 145
0.0127
GLY 146
0.0118
ILE 147
0.0113
MET 148
0.0098
PHE 149
0.0110
ARG 150
0.0118
VAL 151
0.0081
VAL 152
0.0084
GLY 153
0.0093
ILE 154
0.0058
SER 155
0.0058
SER 156
0.0059
LEU 157
0.0066
LEU 158
0.0077
ALA 159
0.0059
GLY 160
0.0078
THR 161
0.0102
MET 162
0.0118
PHE 163
0.0127
LEU 164
0.0127
LEU 165
0.0132
TRP 166
0.0161
LEU 167
0.0158
GLY 168
0.0149
GLU 169
0.0149
ARG 170
0.0140
ILE 171
0.0136
ASN 172
0.0121
ALA 173
0.0101
LYS 174
0.0108
GLY 175
0.0082
ILE 176
0.0092
GLY 177
0.0101
ASN 178
0.0112
GLY 179
0.0118
ILE 180
0.0126
SER 181
0.0083
LEU 182
0.0091
ILE 183
0.0086
ILE 184
0.0060
PHE 185
0.0058
VAL 186
0.0061
GLY 187
0.0037
ILE 188
0.0040
ILE 189
0.0050
SER 190
0.0036
GLU 191
0.0026
LEU 192
0.0031
PRO 193
0.0021
SER 194
0.0015
SER 195
0.0031
ILE 196
0.0059
SER 197
0.0056
SER 198
0.0070
VAL 199
0.0075
PHE 200
0.0062
LEU 201
0.0075
LEU 202
0.0069
GLY 203
0.0044
LYS 204
0.0078
ASN 205
0.0108
GLY 206
0.0069
GLU 207
0.0057
VAL 208
0.0064
SER 209
0.0111
GLY 210
0.0095
LEU 211
0.0100
VAL 212
0.0095
VAL 213
0.0053
LEU 214
0.0055
SER 215
0.0076
MET 216
0.0085
LEU 217
0.0083
LEU 218
0.0103
ALA 219
0.0098
PHE 220
0.0077
PHE 221
0.0107
ALA 222
0.0097
LEU 223
0.0051
PHE 224
0.0065
LEU 225
0.0060
LEU 226
0.0042
ILE 227
0.0044
ILE 228
0.0057
PHE 229
0.0058
PHE 230
0.0036
GLU 231
0.0054
ARG 232
0.0040
SER 233
0.0029
TYR 234
0.0018
ARG 235
0.0030
LYS 236
0.0029
VAL 237
0.0045
PHE 238
0.0050
VAL 239
0.0047
GLN 240
0.0054
TYR 241
0.0087
PRO 242
0.0148
LYS 243
0.0125
ARG 244
0.0282
GLN 245
0.0058
THR 246
0.0218
GLY 247
0.0444
GLY 248
0.0273
ARG 249
0.0079
PHE 250
0.0057
TYR 251
0.0140
ASN 252
0.0206
SER 253
0.0223
ASP 254
0.0305
SER 255
0.0130
SER 256
0.0036
TYR 257
0.0020
ILE 258
0.0036
PRO 259
0.0016
LEU 260
0.0016
LYS 261
0.0030
ILE 262
0.0034
ASN 263
0.0058
THR 264
0.0067
ALA 265
0.0108
GLY 266
0.0107
VAL 267
0.0099
ILE 268
0.0134
PRO 269
0.0123
PRO 270
0.0111
ILE 271
0.0130
PHE 272
0.0144
ALA 273
0.0136
ASN 274
0.0106
ALA 275
0.0122
LEU 276
0.0134
LEU 277
0.0116
LEU 278
0.0112
SER 279
0.0117
SER 280
0.0129
ILE 281
0.0107
SER 282
0.0121
LEU 283
0.0146
VAL 284
0.0118
ARG 285
0.0108
PHE 286
0.0169
HIS 287
0.0149
SER 288
0.0128
GLY 289
0.0174
SER 290
0.0085
GLU 291
0.0082
TRP 292
0.0050
ALA 293
0.0075
ASP 294
0.0064
VAL 295
0.0062
LEU 296
0.0095
LEU 297
0.0105
ARG 298
0.0092
TYR 299
0.0103
LEU 300
0.0115
SER 301
0.0077
SER 302
0.0043
GLU 303
0.0038
GLY 304
0.0083
ILE 305
0.0119
LEU 306
0.0146
TYR 307
0.0113
VAL 308
0.0101
SER 309
0.0126
VAL 310
0.0141
TYR 311
0.0116
ILE 312
0.0104
ALA 313
0.0123
LEU 314
0.0134
ILE 315
0.0113
MET 316
0.0103
PHE 317
0.0128
PHE 318
0.0138
THR 319
0.0124
PHE 320
0.0114
PHE 321
0.0141
TYR 322
0.0132
THR 323
0.0119
SER 324
0.0118
LEU 325
0.0137
VAL 326
0.0110
PHE 327
0.0065
ASP 328
0.0058
THR 329
0.0054
LYS 330
0.0075
GLU 331
0.0082
THR 332
0.0069
SER 333
0.0073
GLU 334
0.0105
MET 335
0.0104
LEU 336
0.0062
LYS 337
0.0061
LYS 338
0.0101
ASN 339
0.0100
GLY 340
0.0065
GLY 341
0.0050
PHE 342
0.0047
VAL 343
0.0042
PRO 344
0.0069
GLY 345
0.0080
LYS 346
0.0079
ARG 347
0.0102
PRO 348
0.0066
GLY 349
0.0097
LYS 350
0.0138
ALA 351
0.0107
THR 352
0.0051
LYS 353
0.0065
GLU 354
0.0066
TYR 355
0.0025
PHE 356
0.0024
ASP 357
0.0028
GLN 358
0.0029
VAL 359
0.0025
ILE 360
0.0015
GLY 361
0.0047
ARG 362
0.0032
ILE 363
0.0033
THR 364
0.0049
VAL 365
0.0045
LEU 366
0.0073
GLY 367
0.0051
ALA 368
0.0045
ILE 369
0.0030
TYR 370
0.0020
LEU 371
0.0041
SER 372
0.0036
VAL 373
0.0018
VAL 374
0.0021
CYS 375
0.0035
VAL 376
0.0031
VAL 377
0.0024
PRO 378
0.0023
GLU 379
0.0022
ILE 380
0.0053
VAL 381
0.0066
ARG 382
0.0060
HIS 383
0.0068
TYR 384
0.0095
CYS 385
0.0095
ALA 386
0.0095
VAL 387
0.0091
SER 388
0.0063
PHE 389
0.0043
THR 390
0.0026
LEU 391
0.0018
GLY 392
0.0027
GLY 393
0.0040
THR 394
0.0060
SER 395
0.0070
PHE 396
0.0059
LEU 397
0.0073
ILE 398
0.0079
ILE 399
0.0087
VAL 400
0.0085
ASN 401
0.0089
VAL 402
0.0096
ILE 403
0.0121
ASN 404
0.0108
ASP 405
0.0124
THR 406
0.0148
PHE 407
0.0136
SER 408
0.0138
GLN 409
0.0129
VAL 410
0.0089
GLN 411
0.0088
THR 412
0.0143
GLN 413
0.0095
VAL 414
0.0083
TYR 415
0.0211
SER 416
0.0140
GLY 417
0.0098
ARG 418
0.0156
TYR 419
0.0192
SER 420
0.0150
ALA 421
0.0102
LEU 422
0.0046
MET 423
0.0120
LYS 424
0.0212
LYS 425
0.0175
SER 426
0.0121
GLU 427
0.0141
LEU 428
0.0148
TRP 429
0.0174
LYS 430
0.0091
LYS 431
0.0184
VAL 432
0.0276
LYS 433
0.0239
MET 1
0.0105
PHE 2
0.0104
LEU 3
0.0169
ALA 4
0.0161
MET 5
0.0139
ILE 6
0.0170
GLY 7
0.0124
SER 8
0.0132
PHE 9
0.0214
ALA 10
0.0218
ARG 11
0.0158
PHE 12
0.0088
LEU 13
0.0189
CYS 14
0.0219
ASP 15
0.0123
VAL 16
0.0113
LYS 17
0.0213
GLN 18
0.0199
GLU 19
0.0103
ALA 20
0.0152
LEU 21
0.0194
GLN 22
0.0105
VAL 23
0.0077
SER 24
0.0067
TRP 25
0.0110
ALA 26
0.0103
SER 27
0.0092
ARG 28
0.0130
LYS 29
0.0097
GLU 30
0.0016
VAL 31
0.0051
SER 32
0.0087
VAL 33
0.0078
PHE 34
0.0068
LEU 35
0.0080
LEU 36
0.0100
ILE 37
0.0114
VAL 38
0.0106
LEU 39
0.0113
LEU 40
0.0139
THR 41
0.0121
VAL 42
0.0102
VAL 43
0.0088
VAL 44
0.0067
SER 45
0.0040
SER 46
0.0063
ILE 47
0.0076
LEU 48
0.0060
PHE 49
0.0057
SER 50
0.0053
CYS 51
0.0059
VAL 52
0.0059
ASP 53
0.0051
PHE 54
0.0048
VAL 55
0.0055
PHE 56
0.0053
LEU 57
0.0053
ARG 58
0.0053
LEU 59
0.0036
VAL 60
0.0046
LYS 61
0.0052
ILE 62
0.0077
ALA 63
0.0098
LEU 64
0.0100
GLY 65
0.0091
VAL 66
0.0090
VAL 67
0.0101
TYR 68
0.0138
ALA 69
0.0095
ALA 70
0.0113
MET 1
0.0404
SER 2
0.0289
PHE 3
0.0249
VAL 4
0.0276
SER 5
0.0311
CYS 6
0.0291
LEU 7
0.0229
MET 8
0.0234
PHE 9
0.0270
LEU 10
0.0204
THR 11
0.0165
ALA 12
0.0145
ALA 13
0.0129
GLN 14
0.0121
VAL 15
0.0094
PHE 16
0.0065
LEU 17
0.0059
ALA 18
0.0085
PHE 19
0.0122
LEU 20
0.0123
LEU 21
0.0125
VAL 22
0.0150
LEU 23
0.0155
LEU 24
0.0167
VAL 25
0.0161
LEU 26
0.0164
LEU 27
0.0165
GLN 28
0.0170
SER 29
0.0156
PRO 30
0.0152
GLU 31
0.0135
SER 32
0.0142
ASP 33
0.0111
THR 34
0.0140
LEU 35
0.0141
GLY 36
0.0143
GLY 37
0.0096
PHE 38
0.0096
GLY 39
0.0091
GLY 40
0.0414
PRO 41
0.0394
GLN 42
0.0330
CYS 43
0.0198
ASN 44
0.0219
LEU 45
0.0177
GLY 46
0.0205
SER 47
0.0118
MET 48
0.0108
PHE 49
0.0179
GLY 50
0.0134
LYS 51
0.0108
SER 52
0.0163
SER 53
0.0177
SER 54
0.0224
SER 55
0.0170
SER 56
0.0183
PHE 57
0.0215
ILE 58
0.0205
ALA 59
0.0211
LYS 60
0.0235
LEU 61
0.0200
THR 62
0.0197
ALA 63
0.0205
VAL 64
0.0148
VAL 65
0.0124
ALA 66
0.0141
ALA 67
0.0088
ALA 68
0.0045
PHE 69
0.0067
ILE 70
0.0136
VAL 71
0.0143
ASN 72
0.0142
THR 73
0.0143
ILE 74
0.0189
LEU 75
0.0193
LEU 76
0.0183
VAL 77
0.0193
GLY 78
0.0211
THR 79
0.0210
ASN 80
0.0200
ALA 81
0.0218
ARG 82
0.0196
ARG 83
0.0209
VAL 84
0.0198
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.