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 = 0.0690
MET 1
0.0238
ASN 2
0.0105
VAL 3
0.0192
GLY 4
0.0155
ALA 5
0.0236
ARG 6
0.0264
GLY 7
0.0180
ASN 8
0.0193
ALA 9
0.0163
GLY 10
0.0177
LEU 11
0.0122
PHE 12
0.0281
TRP 13
0.0273
ARG 14
0.0146
PHE 15
0.0165
GLY 16
0.0305
PHE 17
0.0168
THR 18
0.0092
LEU 19
0.0119
LEU 20
0.0179
ALA 21
0.0098
LEU 22
0.0063
ILE 23
0.0044
VAL 24
0.0066
TYR 25
0.0051
ARG 26
0.0040
LEU 27
0.0037
GLY 28
0.0034
THR 29
0.0015
TYR 30
0.0032
ILE 31
0.0045
PRO 32
0.0055
ILE 33
0.0084
PRO 34
0.0074
GLY 35
0.0067
VAL 36
0.0074
ASN 37
0.0074
PRO 38
0.0069
SER 39
0.0076
VAL 40
0.0066
VAL 41
0.0063
GLU 42
0.0103
ASP 43
0.0091
ILE 44
0.0124
ILE 45
0.0149
SER 46
0.0310
SER 47
0.0371
HIS 48
0.0272
ALA 49
0.0200
THR 50
0.0170
GLY 51
0.0108
VAL 52
0.0085
LEU 53
0.0082
GLY 54
0.0116
ILE 55
0.0115
PHE 56
0.0100
ASN 57
0.0080
VAL 58
0.0090
PHE 59
0.0088
SER 60
0.0083
GLY 61
0.0066
GLY 62
0.0061
ALA 63
0.0058
LEU 64
0.0061
GLY 65
0.0033
ARG 66
0.0047
MET 67
0.0052
THR 68
0.0052
ILE 69
0.0063
PHE 70
0.0065
ALA 71
0.0077
LEU 72
0.0075
ASN 73
0.0069
VAL 74
0.0076
MET 75
0.0064
PRO 76
0.0064
TYR 77
0.0077
ILE 78
0.0072
VAL 79
0.0083
SER 80
0.0073
SER 81
0.0111
ILE 82
0.0099
ILE 83
0.0115
VAL 84
0.0113
GLN 85
0.0114
LEU 86
0.0160
LEU 87
0.0211
SER 88
0.0149
VAL 89
0.0183
ALA 90
0.0388
ILE 91
0.0320
PRO 92
0.0156
THR 93
0.0154
LEU 94
0.0172
ASN 95
0.0070
GLU 96
0.0199
MET 97
0.0214
ARG 98
0.0150
GLN 99
0.0205
ASP 100
0.0284
GLY 101
0.0112
GLU 102
0.0190
LEU 103
0.0268
GLY 104
0.0203
ARG 105
0.0127
MET 106
0.0162
LYS 107
0.0137
MET 108
0.0101
SER 109
0.0077
THR 110
0.0085
TYR 111
0.0053
THR 112
0.0059
ARG 113
0.0050
TYR 114
0.0044
LEU 115
0.0057
SER 116
0.0065
VAL 117
0.0083
ALA 118
0.0093
PHE 119
0.0106
CYS 120
0.0107
ILE 121
0.0134
ALA 122
0.0136
GLN 123
0.0133
GLY 124
0.0143
LEU 125
0.0144
VAL 126
0.0144
ILE 127
0.0143
LEU 128
0.0135
LEU 129
0.0111
GLY 130
0.0103
LEU 131
0.0098
GLU 132
0.0080
ARG 133
0.0046
MET 134
0.0037
ASN 135
0.0049
SER 136
0.0052
ASP 137
0.0093
GLU 138
0.0081
VAL 139
0.0085
MET 140
0.0081
VAL 141
0.0079
VAL 142
0.0060
ILE 143
0.0036
ASN 144
0.0032
PRO 145
0.0064
GLY 146
0.0065
ILE 147
0.0080
MET 148
0.0059
PHE 149
0.0091
ARG 150
0.0103
VAL 151
0.0097
VAL 152
0.0100
GLY 153
0.0125
ILE 154
0.0119
SER 155
0.0104
SER 156
0.0117
LEU 157
0.0102
LEU 158
0.0090
ALA 159
0.0087
GLY 160
0.0087
THR 161
0.0046
MET 162
0.0041
PHE 163
0.0045
LEU 164
0.0042
LEU 165
0.0062
TRP 166
0.0075
LEU 167
0.0082
GLY 168
0.0095
GLU 169
0.0143
ARG 170
0.0143
ILE 171
0.0135
ASN 172
0.0148
ALA 173
0.0211
LYS 174
0.0170
GLY 175
0.0126
ILE 176
0.0106
GLY 177
0.0090
ASN 178
0.0084
GLY 179
0.0084
ILE 180
0.0080
SER 181
0.0076
LEU 182
0.0073
ILE 183
0.0073
ILE 184
0.0074
PHE 185
0.0082
VAL 186
0.0081
GLY 187
0.0082
ILE 188
0.0081
ILE 189
0.0091
SER 190
0.0083
GLU 191
0.0080
LEU 192
0.0091
PRO 193
0.0089
SER 194
0.0109
SER 195
0.0100
ILE 196
0.0079
SER 197
0.0028
SER 198
0.0057
VAL 199
0.0065
PHE 200
0.0029
LEU 201
0.0122
LEU 202
0.0096
GLY 203
0.0128
LYS 204
0.0155
ASN 205
0.0104
GLY 206
0.0133
GLU 207
0.0139
VAL 208
0.0184
SER 209
0.0162
GLY 210
0.0277
LEU 211
0.0256
VAL 212
0.0145
VAL 213
0.0156
LEU 214
0.0217
SER 215
0.0154
MET 216
0.0098
LEU 217
0.0118
LEU 218
0.0119
ALA 219
0.0085
PHE 220
0.0094
PHE 221
0.0106
ALA 222
0.0121
LEU 223
0.0106
PHE 224
0.0085
LEU 225
0.0107
LEU 226
0.0112
ILE 227
0.0077
ILE 228
0.0080
PHE 229
0.0098
PHE 230
0.0091
GLU 231
0.0083
ARG 232
0.0091
SER 233
0.0105
TYR 234
0.0100
ARG 235
0.0082
LYS 236
0.0078
VAL 237
0.0051
PHE 238
0.0043
VAL 239
0.0027
GLN 240
0.0026
TYR 241
0.0043
PRO 242
0.0051
LYS 243
0.0060
ARG 244
0.0079
GLN 245
0.0073
THR 246
0.0092
GLY 247
0.0105
GLY 248
0.0098
ARG 249
0.0088
PHE 250
0.0083
TYR 251
0.0095
ASN 252
0.0105
SER 253
0.0042
ASP 254
0.0053
SER 255
0.0038
SER 256
0.0038
TYR 257
0.0056
ILE 258
0.0057
PRO 259
0.0066
LEU 260
0.0066
LYS 261
0.0061
ILE 262
0.0067
ASN 263
0.0056
THR 264
0.0044
ALA 265
0.0036
GLY 266
0.0040
VAL 267
0.0051
ILE 268
0.0057
PRO 269
0.0069
PRO 270
0.0060
ILE 271
0.0094
PHE 272
0.0102
ALA 273
0.0100
ASN 274
0.0096
ALA 275
0.0129
LEU 276
0.0122
LEU 277
0.0089
LEU 278
0.0092
SER 279
0.0106
SER 280
0.0082
ILE 281
0.0075
SER 282
0.0062
LEU 283
0.0057
VAL 284
0.0044
ARG 285
0.0015
PHE 286
0.0043
HIS 287
0.0070
SER 288
0.0066
GLY 289
0.0043
SER 290
0.0028
GLU 291
0.0058
TRP 292
0.0083
ALA 293
0.0039
ASP 294
0.0050
VAL 295
0.0067
LEU 296
0.0055
LEU 297
0.0039
ARG 298
0.0038
TYR 299
0.0025
LEU 300
0.0024
SER 301
0.0033
SER 302
0.0023
GLU 303
0.0017
GLY 304
0.0031
ILE 305
0.0093
LEU 306
0.0083
TYR 307
0.0035
VAL 308
0.0035
SER 309
0.0075
VAL 310
0.0081
TYR 311
0.0051
ILE 312
0.0048
ALA 313
0.0089
LEU 314
0.0100
ILE 315
0.0073
MET 316
0.0084
PHE 317
0.0107
PHE 318
0.0104
THR 319
0.0076
PHE 320
0.0097
PHE 321
0.0107
TYR 322
0.0086
THR 323
0.0057
SER 324
0.0083
LEU 325
0.0056
VAL 326
0.0047
PHE 327
0.0030
ASP 328
0.0023
THR 329
0.0049
LYS 330
0.0053
GLU 331
0.0059
THR 332
0.0070
SER 333
0.0056
GLU 334
0.0080
MET 335
0.0099
LEU 336
0.0063
LYS 337
0.0070
LYS 338
0.0104
ASN 339
0.0072
GLY 340
0.0043
GLY 341
0.0033
PHE 342
0.0035
VAL 343
0.0047
PRO 344
0.0045
GLY 345
0.0048
LYS 346
0.0057
ARG 347
0.0064
PRO 348
0.0052
GLY 349
0.0043
LYS 350
0.0052
ALA 351
0.0052
THR 352
0.0045
LYS 353
0.0032
GLU 354
0.0039
TYR 355
0.0038
PHE 356
0.0038
ASP 357
0.0028
GLN 358
0.0033
VAL 359
0.0040
ILE 360
0.0040
GLY 361
0.0072
ARG 362
0.0068
ILE 363
0.0061
THR 364
0.0065
VAL 365
0.0082
LEU 366
0.0074
GLY 367
0.0050
ALA 368
0.0049
ILE 369
0.0056
TYR 370
0.0057
LEU 371
0.0041
SER 372
0.0049
VAL 373
0.0082
VAL 374
0.0098
CYS 375
0.0098
VAL 376
0.0101
VAL 377
0.0162
PRO 378
0.0122
GLU 379
0.0086
ILE 380
0.0120
VAL 381
0.0193
ARG 382
0.0116
HIS 383
0.0176
TYR 384
0.0234
CYS 385
0.0184
ALA 386
0.0172
VAL 387
0.0124
SER 388
0.0095
PHE 389
0.0077
THR 390
0.0076
LEU 391
0.0081
GLY 392
0.0085
GLY 393
0.0083
THR 394
0.0076
SER 395
0.0079
PHE 396
0.0068
LEU 397
0.0058
ILE 398
0.0059
ILE 399
0.0050
VAL 400
0.0032
ASN 401
0.0030
VAL 402
0.0032
ILE 403
0.0018
ASN 404
0.0007
ASP 405
0.0039
THR 406
0.0025
PHE 407
0.0038
SER 408
0.0051
GLN 409
0.0065
VAL 410
0.0070
GLN 411
0.0095
THR 412
0.0104
GLN 413
0.0150
VAL 414
0.0155
TYR 415
0.0118
SER 416
0.0134
GLY 417
0.0278
ARG 418
0.0234
TYR 419
0.0080
SER 420
0.0126
ALA 421
0.0230
LEU 422
0.0216
MET 423
0.0100
LYS 424
0.0069
LYS 425
0.0073
SER 426
0.0096
GLU 427
0.0073
LEU 428
0.0041
TRP 429
0.0094
LYS 430
0.0086
LYS 431
0.0111
VAL 432
0.0095
LYS 433
0.0123
MET 1
0.0083
PHE 2
0.0050
LEU 3
0.0146
ALA 4
0.0080
MET 5
0.0098
ILE 6
0.0102
GLY 7
0.0128
SER 8
0.0130
PHE 9
0.0046
ALA 10
0.0051
ARG 11
0.0030
PHE 12
0.0060
LEU 13
0.0105
CYS 14
0.0087
ASP 15
0.0090
VAL 16
0.0120
LYS 17
0.0104
GLN 18
0.0101
GLU 19
0.0097
ALA 20
0.0089
LEU 21
0.0071
GLN 22
0.0075
VAL 23
0.0092
SER 24
0.0094
TRP 25
0.0146
ALA 26
0.0168
SER 27
0.0135
ARG 28
0.0366
LYS 29
0.0116
GLU 30
0.0136
VAL 31
0.0187
SER 32
0.0212
VAL 33
0.0180
PHE 34
0.0142
LEU 35
0.0133
LEU 36
0.0156
ILE 37
0.0093
VAL 38
0.0046
LEU 39
0.0049
LEU 40
0.0043
THR 41
0.0070
VAL 42
0.0090
VAL 43
0.0119
VAL 44
0.0123
SER 45
0.0112
SER 46
0.0106
ILE 47
0.0109
LEU 48
0.0103
PHE 49
0.0071
SER 50
0.0067
CYS 51
0.0082
VAL 52
0.0070
ASP 53
0.0044
PHE 54
0.0066
VAL 55
0.0083
PHE 56
0.0062
LEU 57
0.0077
ARG 58
0.0071
LEU 59
0.0035
VAL 60
0.0044
LYS 61
0.0110
ILE 62
0.0103
ALA 63
0.0085
LEU 64
0.0093
GLY 65
0.0166
VAL 66
0.0156
VAL 67
0.0183
TYR 68
0.0170
ALA 69
0.0451
ALA 70
0.0690
MET 1
0.0302
SER 2
0.0124
PHE 3
0.0062
VAL 4
0.0241
SER 5
0.0289
CYS 6
0.0286
LEU 7
0.0194
MET 8
0.0248
PHE 9
0.0265
LEU 10
0.0219
THR 11
0.0100
ALA 12
0.0160
ALA 13
0.0120
GLN 14
0.0101
VAL 15
0.0066
PHE 16
0.0068
LEU 17
0.0081
ALA 18
0.0069
PHE 19
0.0072
LEU 20
0.0079
LEU 21
0.0070
VAL 22
0.0055
LEU 23
0.0074
LEU 24
0.0091
VAL 25
0.0079
LEU 26
0.0062
LEU 27
0.0074
GLN 28
0.0093
SER 29
0.0118
PRO 30
0.0137
GLU 31
0.0080
SER 32
0.0112
ASP 33
0.0103
THR 34
0.0094
LEU 35
0.0082
GLY 36
0.0104
GLY 37
0.0039
PHE 38
0.0048
GLY 39
0.0055
GLY 40
0.0059
PRO 41
0.0073
GLN 42
0.0083
CYS 43
0.0106
ASN 44
0.0116
LEU 45
0.0191
GLY 46
0.0371
SER 47
0.0297
MET 48
0.0403
PHE 49
0.0611
GLY 50
0.0584
LYS 51
0.0312
SER 52
0.0399
SER 53
0.0101
SER 54
0.0136
SER 55
0.0075
SER 56
0.0064
PHE 57
0.0120
ILE 58
0.0131
ALA 59
0.0110
LYS 60
0.0097
LEU 61
0.0130
THR 62
0.0103
ALA 63
0.0108
VAL 64
0.0120
VAL 65
0.0084
ALA 66
0.0042
ALA 67
0.0047
ALA 68
0.0089
PHE 69
0.0077
ILE 70
0.0102
VAL 71
0.0123
ASN 72
0.0127
THR 73
0.0095
ILE 74
0.0123
LEU 75
0.0136
LEU 76
0.0132
VAL 77
0.0079
GLY 78
0.0084
THR 79
0.0097
ASN 80
0.0105
ALA 81
0.0132
ARG 82
0.0121
ARG 83
0.0141
VAL 84
0.0188
ARG 85
0.0277
GLU 86
0.0230
VAL 87
0.0226
SER 88
0.0272
VAL 89
0.0210
VAL 90
0.0136
SER 91
0.0045
LYS 92
0.0136
THR 93
0.0220
GLU 94
0.0203
ALA 95
0.0246
VAL 96
0.0289
SER 97
0.0066
GLY 98
0.0196
GLN 99
0.0160
GLU 100
0.0151
SER 101
0.0250
ASN 102
0.0256
GLY 103
0.0310
SER 104
0.0212
GLU 105
0.0244
VAL 106
0.0169
PRO 107
0.0150
PHE 108
0.0170
GLU 109
0.0153
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.