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 = 0.0492
MET 1
0.0182
ASN 2
0.0289
VAL 3
0.0230
GLY 4
0.0139
ALA 5
0.0288
ARG 6
0.0178
GLY 7
0.0101
ASN 8
0.0139
ALA 9
0.0054
GLY 10
0.0077
LEU 11
0.0080
PHE 12
0.0101
TRP 13
0.0145
ARG 14
0.0121
PHE 15
0.0132
GLY 16
0.0171
PHE 17
0.0148
THR 18
0.0122
LEU 19
0.0161
LEU 20
0.0178
ALA 21
0.0132
LEU 22
0.0113
ILE 23
0.0164
VAL 24
0.0155
TYR 25
0.0122
ARG 26
0.0132
LEU 27
0.0167
GLY 28
0.0139
THR 29
0.0101
TYR 30
0.0136
ILE 31
0.0081
PRO 32
0.0067
ILE 33
0.0059
PRO 34
0.0053
GLY 35
0.0056
VAL 36
0.0061
ASN 37
0.0099
PRO 38
0.0111
SER 39
0.0128
VAL 40
0.0121
VAL 41
0.0107
GLU 42
0.0127
ASP 43
0.0140
ILE 44
0.0125
ILE 45
0.0107
SER 46
0.0133
SER 47
0.0140
HIS 48
0.0108
ALA 49
0.0047
THR 50
0.0047
GLY 51
0.0043
VAL 52
0.0045
LEU 53
0.0054
GLY 54
0.0050
ILE 55
0.0041
PHE 56
0.0033
ASN 57
0.0054
VAL 58
0.0046
PHE 59
0.0043
SER 60
0.0053
GLY 61
0.0081
GLY 62
0.0089
ALA 63
0.0071
LEU 64
0.0061
GLY 65
0.0088
ARG 66
0.0092
MET 67
0.0045
THR 68
0.0057
ILE 69
0.0065
PHE 70
0.0055
ALA 71
0.0038
LEU 72
0.0045
ASN 73
0.0041
VAL 74
0.0054
MET 75
0.0048
PRO 76
0.0062
TYR 77
0.0059
ILE 78
0.0058
VAL 79
0.0063
SER 80
0.0065
SER 81
0.0064
ILE 82
0.0074
ILE 83
0.0081
VAL 84
0.0081
GLN 85
0.0088
LEU 86
0.0087
LEU 87
0.0114
SER 88
0.0110
VAL 89
0.0140
ALA 90
0.0178
ILE 91
0.0224
PRO 92
0.0208
THR 93
0.0237
LEU 94
0.0159
ASN 95
0.0132
GLU 96
0.0161
MET 97
0.0181
ARG 98
0.0183
GLN 99
0.0214
ASP 100
0.0268
GLY 101
0.0279
GLU 102
0.0243
LEU 103
0.0217
GLY 104
0.0200
ARG 105
0.0190
MET 106
0.0146
LYS 107
0.0131
MET 108
0.0130
SER 109
0.0091
THR 110
0.0076
TYR 111
0.0056
THR 112
0.0058
ARG 113
0.0065
TYR 114
0.0071
LEU 115
0.0077
SER 116
0.0073
VAL 117
0.0076
ALA 118
0.0090
PHE 119
0.0074
CYS 120
0.0067
ILE 121
0.0078
ALA 122
0.0070
GLN 123
0.0050
GLY 124
0.0060
LEU 125
0.0065
VAL 126
0.0056
ILE 127
0.0058
LEU 128
0.0070
LEU 129
0.0082
GLY 130
0.0089
LEU 131
0.0091
GLU 132
0.0094
ARG 133
0.0095
MET 134
0.0105
ASN 135
0.0112
SER 136
0.0174
ASP 137
0.0072
GLU 138
0.0183
VAL 139
0.0103
MET 140
0.0083
VAL 141
0.0104
VAL 142
0.0088
ILE 143
0.0076
ASN 144
0.0109
PRO 145
0.0104
GLY 146
0.0096
ILE 147
0.0084
MET 148
0.0071
PHE 149
0.0069
ARG 150
0.0068
VAL 151
0.0054
VAL 152
0.0044
GLY 153
0.0064
ILE 154
0.0067
SER 155
0.0051
SER 156
0.0069
LEU 157
0.0071
LEU 158
0.0072
ALA 159
0.0074
GLY 160
0.0078
THR 161
0.0080
MET 162
0.0082
PHE 163
0.0094
LEU 164
0.0083
LEU 165
0.0078
TRP 166
0.0074
LEU 167
0.0071
GLY 168
0.0065
GLU 169
0.0029
ARG 170
0.0043
ILE 171
0.0040
ASN 172
0.0024
ALA 173
0.0049
LYS 174
0.0086
GLY 175
0.0084
ILE 176
0.0067
GLY 177
0.0058
ASN 178
0.0058
GLY 179
0.0027
ILE 180
0.0052
SER 181
0.0075
LEU 182
0.0052
ILE 183
0.0046
ILE 184
0.0054
PHE 185
0.0048
VAL 186
0.0065
GLY 187
0.0062
ILE 188
0.0057
ILE 189
0.0065
SER 190
0.0073
GLU 191
0.0083
LEU 192
0.0061
PRO 193
0.0123
SER 194
0.0137
SER 195
0.0110
ILE 196
0.0152
SER 197
0.0204
SER 198
0.0193
VAL 199
0.0158
PHE 200
0.0160
LEU 201
0.0164
LEU 202
0.0096
GLY 203
0.0045
LYS 204
0.0126
ASN 205
0.0147
GLY 206
0.0280
GLU 207
0.0314
VAL 208
0.0128
SER 209
0.0143
GLY 210
0.0123
LEU 211
0.0089
VAL 212
0.0018
VAL 213
0.0077
LEU 214
0.0099
SER 215
0.0082
MET 216
0.0120
LEU 217
0.0138
LEU 218
0.0140
ALA 219
0.0143
PHE 220
0.0109
PHE 221
0.0120
ALA 222
0.0129
LEU 223
0.0072
PHE 224
0.0057
LEU 225
0.0071
LEU 226
0.0045
ILE 227
0.0021
ILE 228
0.0043
PHE 229
0.0020
PHE 230
0.0005
GLU 231
0.0023
ARG 232
0.0041
SER 233
0.0026
TYR 234
0.0058
ARG 235
0.0042
LYS 236
0.0040
VAL 237
0.0041
PHE 238
0.0048
VAL 239
0.0027
GLN 240
0.0019
TYR 241
0.0037
PRO 242
0.0055
LYS 243
0.0081
ARG 244
0.0125
GLN 245
0.0057
THR 246
0.0028
GLY 247
0.0042
GLY 248
0.0059
ARG 249
0.0040
PHE 250
0.0029
TYR 251
0.0083
ASN 252
0.0099
SER 253
0.0123
ASP 254
0.0246
SER 255
0.0083
SER 256
0.0025
TYR 257
0.0007
ILE 258
0.0026
PRO 259
0.0030
LEU 260
0.0038
LYS 261
0.0028
ILE 262
0.0014
ASN 263
0.0014
THR 264
0.0017
ALA 265
0.0023
GLY 266
0.0009
VAL 267
0.0023
ILE 268
0.0023
PRO 269
0.0023
PRO 270
0.0033
ILE 271
0.0038
PHE 272
0.0038
ALA 273
0.0041
ASN 274
0.0042
ALA 275
0.0042
LEU 276
0.0043
LEU 277
0.0028
LEU 278
0.0037
SER 279
0.0037
SER 280
0.0034
ILE 281
0.0048
SER 282
0.0053
LEU 283
0.0053
VAL 284
0.0060
ARG 285
0.0067
PHE 286
0.0044
HIS 287
0.0054
SER 288
0.0089
GLY 289
0.0126
SER 290
0.0107
GLU 291
0.0134
TRP 292
0.0140
ALA 293
0.0125
ASP 294
0.0104
VAL 295
0.0099
LEU 296
0.0094
LEU 297
0.0093
ARG 298
0.0086
TYR 299
0.0071
LEU 300
0.0072
SER 301
0.0075
SER 302
0.0050
GLU 303
0.0033
GLY 304
0.0048
ILE 305
0.0044
LEU 306
0.0045
TYR 307
0.0038
VAL 308
0.0045
SER 309
0.0045
VAL 310
0.0040
TYR 311
0.0039
ILE 312
0.0043
ALA 313
0.0037
LEU 314
0.0029
ILE 315
0.0031
MET 316
0.0040
PHE 317
0.0029
PHE 318
0.0025
THR 319
0.0037
PHE 320
0.0041
PHE 321
0.0038
TYR 322
0.0021
THR 323
0.0023
SER 324
0.0027
LEU 325
0.0026
VAL 326
0.0027
PHE 327
0.0028
ASP 328
0.0040
THR 329
0.0040
LYS 330
0.0044
GLU 331
0.0051
THR 332
0.0050
SER 333
0.0045
GLU 334
0.0060
MET 335
0.0083
LEU 336
0.0060
LYS 337
0.0060
LYS 338
0.0093
ASN 339
0.0082
GLY 340
0.0033
GLY 341
0.0026
PHE 342
0.0023
VAL 343
0.0029
PRO 344
0.0024
GLY 345
0.0023
LYS 346
0.0011
ARG 347
0.0013
PRO 348
0.0027
GLY 349
0.0030
LYS 350
0.0030
ALA 351
0.0022
THR 352
0.0027
LYS 353
0.0036
GLU 354
0.0039
TYR 355
0.0032
PHE 356
0.0036
ASP 357
0.0042
GLN 358
0.0026
VAL 359
0.0030
ILE 360
0.0039
GLY 361
0.0041
ARG 362
0.0038
ILE 363
0.0059
THR 364
0.0056
VAL 365
0.0061
LEU 366
0.0066
GLY 367
0.0029
ALA 368
0.0028
ILE 369
0.0029
TYR 370
0.0020
LEU 371
0.0013
SER 372
0.0022
VAL 373
0.0032
VAL 374
0.0027
CYS 375
0.0023
VAL 376
0.0050
VAL 377
0.0055
PRO 378
0.0062
GLU 379
0.0048
ILE 380
0.0083
VAL 381
0.0098
ARG 382
0.0075
HIS 383
0.0083
TYR 384
0.0113
CYS 385
0.0105
ALA 386
0.0104
VAL 387
0.0103
SER 388
0.0092
PHE 389
0.0065
THR 390
0.0039
LEU 391
0.0020
GLY 392
0.0010
GLY 393
0.0008
THR 394
0.0016
SER 395
0.0012
PHE 396
0.0021
LEU 397
0.0029
ILE 398
0.0039
ILE 399
0.0040
VAL 400
0.0049
ASN 401
0.0062
VAL 402
0.0080
ILE 403
0.0093
ASN 404
0.0100
ASP 405
0.0119
THR 406
0.0125
PHE 407
0.0125
SER 408
0.0133
GLN 409
0.0101
VAL 410
0.0107
GLN 411
0.0098
THR 412
0.0031
GLN 413
0.0106
VAL 414
0.0147
TYR 415
0.0231
SER 416
0.0187
GLY 417
0.0289
ARG 418
0.0394
TYR 419
0.0376
SER 420
0.0351
ALA 421
0.0290
LEU 422
0.0250
MET 423
0.0249
LYS 424
0.0119
LYS 425
0.0115
SER 426
0.0207
GLU 427
0.0120
LEU 428
0.0173
TRP 429
0.0250
LYS 430
0.0096
LYS 431
0.0118
VAL 432
0.0126
LYS 433
0.0333
MET 1
0.0176
PHE 2
0.0046
LEU 3
0.0124
ALA 4
0.0062
MET 5
0.0038
ILE 6
0.0077
GLY 7
0.0144
SER 8
0.0186
PHE 9
0.0111
ALA 10
0.0121
ARG 11
0.0150
PHE 12
0.0045
LEU 13
0.0119
CYS 14
0.0136
ASP 15
0.0059
VAL 16
0.0088
LYS 17
0.0140
GLN 18
0.0108
GLU 19
0.0068
ALA 20
0.0101
LEU 21
0.0104
GLN 22
0.0060
VAL 23
0.0055
SER 24
0.0043
TRP 25
0.0046
ALA 26
0.0049
SER 27
0.0084
ARG 28
0.0147
LYS 29
0.0085
GLU 30
0.0032
VAL 31
0.0051
SER 32
0.0113
VAL 33
0.0131
PHE 34
0.0098
LEU 35
0.0098
LEU 36
0.0140
ILE 37
0.0132
VAL 38
0.0095
LEU 39
0.0103
LEU 40
0.0131
THR 41
0.0103
VAL 42
0.0065
VAL 43
0.0067
VAL 44
0.0046
SER 45
0.0069
SER 46
0.0135
ILE 47
0.0176
LEU 48
0.0171
PHE 49
0.0179
SER 50
0.0249
CYS 51
0.0281
VAL 52
0.0262
ASP 53
0.0260
PHE 54
0.0277
VAL 55
0.0244
PHE 56
0.0258
LEU 57
0.0216
ARG 58
0.0097
LEU 59
0.0225
VAL 60
0.0303
LYS 61
0.0264
ILE 62
0.0266
ALA 63
0.0250
LEU 64
0.0097
GLY 65
0.0145
VAL 66
0.0145
VAL 67
0.0055
TYR 68
0.0132
ALA 69
0.0184
ALA 70
0.0492
MET 1
0.0340
SER 2
0.0327
PHE 3
0.0162
VAL 4
0.0116
SER 5
0.0245
CYS 6
0.0155
LEU 7
0.0093
MET 8
0.0197
PHE 9
0.0165
LEU 10
0.0091
THR 11
0.0138
ALA 12
0.0145
ALA 13
0.0106
GLN 14
0.0095
VAL 15
0.0077
PHE 16
0.0100
LEU 17
0.0108
ALA 18
0.0067
PHE 19
0.0079
LEU 20
0.0103
LEU 21
0.0096
VAL 22
0.0092
LEU 23
0.0092
LEU 24
0.0117
VAL 25
0.0095
LEU 26
0.0081
LEU 27
0.0102
GLN 28
0.0101
SER 29
0.0089
PRO 30
0.0072
GLU 31
0.0067
SER 32
0.0112
ASP 33
0.0174
THR 34
0.0141
LEU 35
0.0180
GLY 36
0.0199
GLY 37
0.0194
PHE 38
0.0100
GLY 39
0.0123
GLY 40
0.0076
PRO 41
0.0113
GLN 42
0.0124
CYS 43
0.0085
ASN 44
0.0135
LEU 45
0.0143
GLY 46
0.0188
SER 47
0.0123
MET 48
0.0090
PHE 49
0.0334
GLY 50
0.0277
LYS 51
0.0229
SER 52
0.0466
SER 53
0.0326
SER 54
0.0438
SER 55
0.0281
SER 56
0.0172
PHE 57
0.0301
ILE 58
0.0268
ALA 59
0.0171
LYS 60
0.0253
LEU 61
0.0275
THR 62
0.0203
ALA 63
0.0236
VAL 64
0.0271
VAL 65
0.0216
ALA 66
0.0198
ALA 67
0.0216
ALA 68
0.0187
PHE 69
0.0136
ILE 70
0.0109
VAL 71
0.0114
ASN 72
0.0101
THR 73
0.0077
ILE 74
0.0088
LEU 75
0.0104
LEU 76
0.0092
VAL 77
0.0093
GLY 78
0.0113
THR 79
0.0124
ASN 80
0.0118
ALA 81
0.0119
ARG 82
0.0161
ARG 83
0.0162
VAL 84
0.0105
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.