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 = 0.0604
MET 1
0.0269
ASN 2
0.0133
VAL 3
0.0244
GLY 4
0.0250
ALA 5
0.0182
ARG 6
0.0151
GLY 7
0.0199
ASN 8
0.0293
ALA 9
0.0117
GLY 10
0.0114
LEU 11
0.0098
PHE 12
0.0085
TRP 13
0.0103
ARG 14
0.0082
PHE 15
0.0092
GLY 16
0.0127
PHE 17
0.0150
THR 18
0.0142
LEU 19
0.0165
LEU 20
0.0186
ALA 21
0.0133
LEU 22
0.0126
ILE 23
0.0140
VAL 24
0.0125
TYR 25
0.0093
ARG 26
0.0093
LEU 27
0.0078
GLY 28
0.0057
THR 29
0.0062
TYR 30
0.0053
ILE 31
0.0029
PRO 32
0.0062
ILE 33
0.0069
PRO 34
0.0078
GLY 35
0.0093
VAL 36
0.0097
ASN 37
0.0139
PRO 38
0.0163
SER 39
0.0201
VAL 40
0.0163
VAL 41
0.0128
GLU 42
0.0176
ASP 43
0.0195
ILE 44
0.0142
ILE 45
0.0137
SER 46
0.0176
SER 47
0.0213
HIS 48
0.0193
ALA 49
0.0120
THR 50
0.0154
GLY 51
0.0153
VAL 52
0.0133
LEU 53
0.0104
GLY 54
0.0094
ILE 55
0.0095
PHE 56
0.0094
ASN 57
0.0066
VAL 58
0.0067
PHE 59
0.0068
SER 60
0.0064
GLY 61
0.0088
GLY 62
0.0079
ALA 63
0.0063
LEU 64
0.0070
GLY 65
0.0105
ARG 66
0.0085
MET 67
0.0064
THR 68
0.0039
ILE 69
0.0027
PHE 70
0.0049
ALA 71
0.0050
LEU 72
0.0059
ASN 73
0.0068
VAL 74
0.0092
MET 75
0.0090
PRO 76
0.0100
TYR 77
0.0120
ILE 78
0.0114
VAL 79
0.0106
SER 80
0.0127
SER 81
0.0118
ILE 82
0.0108
ILE 83
0.0104
VAL 84
0.0111
GLN 85
0.0097
LEU 86
0.0082
LEU 87
0.0059
SER 88
0.0068
VAL 89
0.0100
ALA 90
0.0060
ILE 91
0.0078
PRO 92
0.0132
THR 93
0.0117
LEU 94
0.0060
ASN 95
0.0135
GLU 96
0.0163
MET 97
0.0106
ARG 98
0.0144
GLN 99
0.0188
ASP 100
0.0176
GLY 101
0.0204
GLU 102
0.0199
LEU 103
0.0135
GLY 104
0.0116
ARG 105
0.0155
MET 106
0.0136
LYS 107
0.0097
MET 108
0.0135
SER 109
0.0160
THR 110
0.0156
TYR 111
0.0149
THR 112
0.0166
ARG 113
0.0163
TYR 114
0.0165
LEU 115
0.0154
SER 116
0.0144
VAL 117
0.0138
ALA 118
0.0150
PHE 119
0.0122
CYS 120
0.0091
ILE 121
0.0085
ALA 122
0.0069
GLN 123
0.0035
GLY 124
0.0033
LEU 125
0.0052
VAL 126
0.0048
ILE 127
0.0057
LEU 128
0.0074
LEU 129
0.0096
GLY 130
0.0098
LEU 131
0.0091
GLU 132
0.0080
ARG 133
0.0075
MET 134
0.0103
ASN 135
0.0058
SER 136
0.0114
ASP 137
0.0313
GLU 138
0.0296
VAL 139
0.0161
MET 140
0.0074
VAL 141
0.0077
VAL 142
0.0085
ILE 143
0.0088
ASN 144
0.0097
PRO 145
0.0074
GLY 146
0.0093
ILE 147
0.0110
MET 148
0.0087
PHE 149
0.0080
ARG 150
0.0075
VAL 151
0.0065
VAL 152
0.0062
GLY 153
0.0054
ILE 154
0.0035
SER 155
0.0027
SER 156
0.0030
LEU 157
0.0038
LEU 158
0.0065
ALA 159
0.0061
GLY 160
0.0049
THR 161
0.0090
MET 162
0.0102
PHE 163
0.0092
LEU 164
0.0100
LEU 165
0.0126
TRP 166
0.0121
LEU 167
0.0119
GLY 168
0.0119
GLU 169
0.0114
ARG 170
0.0112
ILE 171
0.0111
ASN 172
0.0111
ALA 173
0.0089
LYS 174
0.0101
GLY 175
0.0092
ILE 176
0.0086
GLY 177
0.0059
ASN 178
0.0063
GLY 179
0.0077
ILE 180
0.0088
SER 181
0.0045
LEU 182
0.0062
ILE 183
0.0066
ILE 184
0.0063
PHE 185
0.0047
VAL 186
0.0058
GLY 187
0.0065
ILE 188
0.0063
ILE 189
0.0062
SER 190
0.0070
GLU 191
0.0073
LEU 192
0.0077
PRO 193
0.0094
SER 194
0.0060
SER 195
0.0070
ILE 196
0.0098
SER 197
0.0072
SER 198
0.0050
VAL 199
0.0058
PHE 200
0.0035
LEU 201
0.0067
LEU 202
0.0082
GLY 203
0.0058
LYS 204
0.0121
ASN 205
0.0202
GLY 206
0.0180
GLU 207
0.0233
VAL 208
0.0179
SER 209
0.0161
GLY 210
0.0137
LEU 211
0.0187
VAL 212
0.0139
VAL 213
0.0095
LEU 214
0.0107
SER 215
0.0057
MET 216
0.0025
LEU 217
0.0056
LEU 218
0.0079
ALA 219
0.0096
PHE 220
0.0097
PHE 221
0.0157
ALA 222
0.0153
LEU 223
0.0111
PHE 224
0.0101
LEU 225
0.0108
LEU 226
0.0078
ILE 227
0.0040
ILE 228
0.0056
PHE 229
0.0016
PHE 230
0.0026
GLU 231
0.0040
ARG 232
0.0063
SER 233
0.0089
TYR 234
0.0073
ARG 235
0.0052
LYS 236
0.0062
VAL 237
0.0144
PHE 238
0.0132
VAL 239
0.0139
GLN 240
0.0133
TYR 241
0.0135
PRO 242
0.0202
LYS 243
0.0191
ARG 244
0.0250
GLN 245
0.0164
THR 246
0.0198
GLY 247
0.0188
GLY 248
0.0117
ARG 249
0.0085
PHE 250
0.0106
TYR 251
0.0239
ASN 252
0.0329
SER 253
0.0150
ASP 254
0.0070
SER 255
0.0098
SER 256
0.0119
TYR 257
0.0125
ILE 258
0.0123
PRO 259
0.0099
LEU 260
0.0070
LYS 261
0.0027
ILE 262
0.0012
ASN 263
0.0026
THR 264
0.0041
ALA 265
0.0058
GLY 266
0.0057
VAL 267
0.0057
ILE 268
0.0055
PRO 269
0.0021
PRO 270
0.0032
ILE 271
0.0028
PHE 272
0.0020
ALA 273
0.0038
ASN 274
0.0037
ALA 275
0.0055
LEU 276
0.0053
LEU 277
0.0053
LEU 278
0.0066
SER 279
0.0077
SER 280
0.0050
ILE 281
0.0050
SER 282
0.0046
LEU 283
0.0025
VAL 284
0.0028
ARG 285
0.0060
PHE 286
0.0067
HIS 287
0.0068
SER 288
0.0081
GLY 289
0.0097
SER 290
0.0066
GLU 291
0.0067
TRP 292
0.0062
ALA 293
0.0052
ASP 294
0.0066
VAL 295
0.0073
LEU 296
0.0067
LEU 297
0.0051
ARG 298
0.0051
TYR 299
0.0049
LEU 300
0.0051
SER 301
0.0050
SER 302
0.0050
GLU 303
0.0058
GLY 304
0.0070
ILE 305
0.0082
LEU 306
0.0068
TYR 307
0.0033
VAL 308
0.0047
SER 309
0.0055
VAL 310
0.0051
TYR 311
0.0029
ILE 312
0.0036
ALA 313
0.0043
LEU 314
0.0040
ILE 315
0.0028
MET 316
0.0033
PHE 317
0.0036
PHE 318
0.0036
THR 319
0.0032
PHE 320
0.0031
PHE 321
0.0051
TYR 322
0.0057
THR 323
0.0055
SER 324
0.0052
LEU 325
0.0055
VAL 326
0.0056
PHE 327
0.0059
ASP 328
0.0057
THR 329
0.0049
LYS 330
0.0041
GLU 331
0.0063
THR 332
0.0069
SER 333
0.0062
GLU 334
0.0041
MET 335
0.0090
LEU 336
0.0112
LYS 337
0.0090
LYS 338
0.0085
ASN 339
0.0130
GLY 340
0.0140
GLY 341
0.0144
PHE 342
0.0159
VAL 343
0.0172
PRO 344
0.0175
GLY 345
0.0228
LYS 346
0.0137
ARG 347
0.0141
PRO 348
0.0090
GLY 349
0.0071
LYS 350
0.0067
ALA 351
0.0083
THR 352
0.0076
LYS 353
0.0044
GLU 354
0.0045
TYR 355
0.0061
PHE 356
0.0058
ASP 357
0.0036
GLN 358
0.0034
VAL 359
0.0031
ILE 360
0.0031
GLY 361
0.0023
ARG 362
0.0017
ILE 363
0.0005
THR 364
0.0006
VAL 365
0.0013
LEU 366
0.0011
GLY 367
0.0009
ALA 368
0.0017
ILE 369
0.0015
TYR 370
0.0012
LEU 371
0.0020
SER 372
0.0025
VAL 373
0.0038
VAL 374
0.0026
CYS 375
0.0027
VAL 376
0.0035
VAL 377
0.0068
PRO 378
0.0031
GLU 379
0.0059
ILE 380
0.0096
VAL 381
0.0077
ARG 382
0.0085
HIS 383
0.0144
TYR 384
0.0175
CYS 385
0.0104
ALA 386
0.0125
VAL 387
0.0109
SER 388
0.0106
PHE 389
0.0079
THR 390
0.0074
LEU 391
0.0053
GLY 392
0.0042
GLY 393
0.0032
THR 394
0.0023
SER 395
0.0020
PHE 396
0.0029
LEU 397
0.0048
ILE 398
0.0047
ILE 399
0.0073
VAL 400
0.0086
ASN 401
0.0091
VAL 402
0.0100
ILE 403
0.0141
ASN 404
0.0148
ASP 405
0.0162
THR 406
0.0139
PHE 407
0.0197
SER 408
0.0212
GLN 409
0.0170
VAL 410
0.0117
GLN 411
0.0158
THR 412
0.0193
GLN 413
0.0127
VAL 414
0.0214
TYR 415
0.0190
SER 416
0.0103
GLY 417
0.0155
ARG 418
0.0193
TYR 419
0.0095
SER 420
0.0062
ALA 421
0.0055
LEU 422
0.0050
MET 423
0.0098
LYS 424
0.0115
LYS 425
0.0134
SER 426
0.0111
GLU 427
0.0129
LEU 428
0.0137
TRP 429
0.0154
LYS 430
0.0055
LYS 431
0.0112
VAL 432
0.0186
LYS 433
0.0174
MET 1
0.0111
PHE 2
0.0054
LEU 3
0.0065
ALA 4
0.0111
MET 5
0.0070
ILE 6
0.0068
GLY 7
0.0072
SER 8
0.0075
PHE 9
0.0073
ALA 10
0.0060
ARG 11
0.0038
PHE 12
0.0027
LEU 13
0.0042
CYS 14
0.0064
ASP 15
0.0051
VAL 16
0.0032
LYS 17
0.0061
GLN 18
0.0050
GLU 19
0.0010
ALA 20
0.0037
LEU 21
0.0045
GLN 22
0.0030
VAL 23
0.0057
SER 24
0.0086
TRP 25
0.0144
ALA 26
0.0111
SER 27
0.0213
ARG 28
0.0235
LYS 29
0.0102
GLU 30
0.0123
VAL 31
0.0062
SER 32
0.0107
VAL 33
0.0217
PHE 34
0.0208
LEU 35
0.0216
LEU 36
0.0297
ILE 37
0.0289
VAL 38
0.0235
LEU 39
0.0273
LEU 40
0.0329
THR 41
0.0201
VAL 42
0.0152
VAL 43
0.0185
VAL 44
0.0128
SER 45
0.0033
SER 46
0.0116
ILE 47
0.0152
LEU 48
0.0138
PHE 49
0.0156
SER 50
0.0183
CYS 51
0.0212
VAL 52
0.0196
ASP 53
0.0162
PHE 54
0.0179
VAL 55
0.0163
PHE 56
0.0103
LEU 57
0.0085
ARG 58
0.0052
LEU 59
0.0075
VAL 60
0.0101
LYS 61
0.0184
ILE 62
0.0225
ALA 63
0.0217
LEU 64
0.0219
GLY 65
0.0280
VAL 66
0.0246
VAL 67
0.0267
TYR 68
0.0238
ALA 69
0.0369
ALA 70
0.0297
MET 1
0.0595
SER 2
0.0522
PHE 3
0.0310
VAL 4
0.0321
SER 5
0.0339
CYS 6
0.0272
LEU 7
0.0200
MET 8
0.0285
PHE 9
0.0181
LEU 10
0.0145
THR 11
0.0144
ALA 12
0.0195
ALA 13
0.0103
GLN 14
0.0101
VAL 15
0.0098
PHE 16
0.0094
LEU 17
0.0102
ALA 18
0.0086
PHE 19
0.0111
LEU 20
0.0127
LEU 21
0.0114
VAL 22
0.0132
LEU 23
0.0171
LEU 24
0.0164
VAL 25
0.0153
LEU 26
0.0177
LEU 27
0.0193
GLN 28
0.0190
SER 29
0.0159
PRO 30
0.0172
GLU 31
0.0161
SER 32
0.0177
ASP 33
0.0150
THR 34
0.0160
LEU 35
0.0161
GLY 36
0.0189
GLY 37
0.0114
PHE 38
0.0125
GLY 39
0.0135
GLY 40
0.0138
PRO 41
0.0264
GLN 42
0.0226
CYS 43
0.0237
ASN 44
0.0288
LEU 45
0.0413
GLY 46
0.0363
SER 47
0.0549
MET 48
0.0604
PHE 49
0.0531
GLY 50
0.0484
LYS 51
0.0252
SER 52
0.0194
SER 53
0.0238
SER 54
0.0206
SER 55
0.0181
SER 56
0.0193
PHE 57
0.0201
ILE 58
0.0216
ALA 59
0.0169
LYS 60
0.0124
LEU 61
0.0161
THR 62
0.0140
ALA 63
0.0098
VAL 64
0.0121
VAL 65
0.0127
ALA 66
0.0099
ALA 67
0.0092
ALA 68
0.0113
PHE 69
0.0084
ILE 70
0.0078
VAL 71
0.0089
ASN 72
0.0090
THR 73
0.0086
ILE 74
0.0085
LEU 75
0.0089
LEU 76
0.0083
VAL 77
0.0075
GLY 78
0.0067
THR 79
0.0061
ASN 80
0.0062
ALA 81
0.0083
ARG 82
0.0069
ARG 83
0.0060
VAL 84
0.0051
ARG 85
0.0087
GLU 86
0.0048
VAL 87
0.0033
SER 88
0.0072
VAL 89
0.0089
VAL 90
0.0044
SER 91
0.0063
LYS 92
0.0114
THR 93
0.0054
GLU 94
0.0055
ALA 95
0.0098
VAL 96
0.0074
SER 97
0.0069
GLY 98
0.0031
GLN 99
0.0052
GLU 100
0.0085
SER 101
0.0045
ASN 102
0.0074
GLY 103
0.0085
SER 104
0.0052
GLU 105
0.0048
VAL 106
0.0059
PRO 107
0.0054
PHE 108
0.0060
GLU 109
0.0033
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.