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 = 0.0617
MET 1
0.0151
ASN 2
0.0144
VAL 3
0.0144
GLY 4
0.0136
ALA 5
0.0121
ARG 6
0.0092
GLY 7
0.0128
ASN 8
0.0123
ALA 9
0.0099
GLY 10
0.0080
LEU 11
0.0079
PHE 12
0.0056
TRP 13
0.0036
ARG 14
0.0029
PHE 15
0.0030
GLY 16
0.0026
PHE 17
0.0029
THR 18
0.0017
LEU 19
0.0040
LEU 20
0.0060
ALA 21
0.0057
LEU 22
0.0042
ILE 23
0.0053
VAL 24
0.0065
TYR 25
0.0049
ARG 26
0.0039
LEU 27
0.0046
GLY 28
0.0053
THR 29
0.0029
TYR 30
0.0030
ILE 31
0.0026
PRO 32
0.0026
ILE 33
0.0046
PRO 34
0.0074
GLY 35
0.0090
VAL 36
0.0067
ASN 37
0.0082
PRO 38
0.0073
SER 39
0.0109
VAL 40
0.0119
VAL 41
0.0120
GLU 42
0.0120
ASP 43
0.0180
ILE 44
0.0174
ILE 45
0.0114
SER 46
0.0137
SER 47
0.0076
HIS 48
0.0102
ALA 49
0.0054
THR 50
0.0067
GLY 51
0.0072
VAL 52
0.0054
LEU 53
0.0051
GLY 54
0.0064
ILE 55
0.0067
PHE 56
0.0061
ASN 57
0.0012
VAL 58
0.0017
PHE 59
0.0020
SER 60
0.0018
GLY 61
0.0008
GLY 62
0.0009
ALA 63
0.0015
LEU 64
0.0015
GLY 65
0.0041
ARG 66
0.0040
MET 67
0.0023
THR 68
0.0017
ILE 69
0.0042
PHE 70
0.0043
ALA 71
0.0035
LEU 72
0.0039
ASN 73
0.0040
VAL 74
0.0046
MET 75
0.0045
PRO 76
0.0045
TYR 77
0.0091
ILE 78
0.0073
VAL 79
0.0054
SER 80
0.0072
SER 81
0.0095
ILE 82
0.0066
ILE 83
0.0034
VAL 84
0.0066
GLN 85
0.0099
LEU 86
0.0082
LEU 87
0.0056
SER 88
0.0081
VAL 89
0.0153
ALA 90
0.0147
ILE 91
0.0094
PRO 92
0.0085
THR 93
0.0098
LEU 94
0.0113
ASN 95
0.0123
GLU 96
0.0104
MET 97
0.0070
ARG 98
0.0105
GLN 99
0.0118
ASP 100
0.0067
GLY 101
0.0141
GLU 102
0.0103
LEU 103
0.0137
GLY 104
0.0061
ARG 105
0.0069
MET 106
0.0094
LYS 107
0.0142
MET 108
0.0152
SER 109
0.0167
ALA 110
0.0165
TYR 111
0.0180
THR 112
0.0182
ARG 113
0.0147
TYR 114
0.0139
LEU 115
0.0144
SER 116
0.0138
VAL 117
0.0130
ALA 118
0.0123
PHE 119
0.0111
CYS 120
0.0108
ILE 121
0.0111
ALA 122
0.0097
GLN 123
0.0090
GLY 124
0.0084
LEU 125
0.0065
VAL 126
0.0051
ILE 127
0.0070
LEU 128
0.0080
LEU 129
0.0081
GLY 130
0.0033
LEU 131
0.0039
GLU 132
0.0095
ARG 133
0.0113
MET 134
0.0068
ASN 135
0.0118
SER 136
0.0183
ASP 137
0.0207
GLU 138
0.0201
VAL 139
0.0133
MET 140
0.0125
VAL 141
0.0157
VAL 142
0.0189
ILE 143
0.0218
ASN 144
0.0242
PRO 145
0.0187
GLY 146
0.0185
ILE 147
0.0184
MET 148
0.0185
PHE 149
0.0144
ARG 150
0.0107
VAL 151
0.0111
VAL 152
0.0145
GLY 153
0.0072
ILE 154
0.0070
SER 155
0.0070
SER 156
0.0075
LEU 157
0.0078
LEU 158
0.0088
ALA 159
0.0094
GLY 160
0.0085
THR 161
0.0097
MET 162
0.0102
PHE 163
0.0102
LEU 164
0.0098
LEU 165
0.0095
TRP 166
0.0094
LEU 167
0.0095
GLY 168
0.0093
GLU 169
0.0049
ARG 170
0.0050
ILE 171
0.0044
ASN 172
0.0038
ALA 173
0.0044
LYS 174
0.0028
GLY 175
0.0026
ILE 176
0.0040
GLY 177
0.0017
ASN 178
0.0021
GLY 179
0.0025
ILE 180
0.0030
SER 181
0.0017
LEU 182
0.0021
ILE 183
0.0016
ILE 184
0.0010
PHE 185
0.0036
VAL 186
0.0039
GLY 187
0.0038
ILE 188
0.0035
ILE 189
0.0054
SER 190
0.0052
GLU 191
0.0052
LEU 192
0.0051
PRO 193
0.0063
SER 194
0.0060
SER 195
0.0075
ILE 196
0.0087
SER 197
0.0116
SER 198
0.0130
VAL 199
0.0109
PHE 200
0.0091
LEU 201
0.0143
LEU 202
0.0111
GLY 203
0.0074
LYS 204
0.0089
ASN 205
0.0059
GLY 206
0.0020
GLU 207
0.0038
VAL 208
0.0073
SER 209
0.0213
GLY 210
0.0471
LEU 211
0.0377
VAL 212
0.0068
VAL 213
0.0200
LEU 214
0.0212
SER 215
0.0037
MET 216
0.0213
LEU 217
0.0151
LEU 218
0.0166
ALA 219
0.0159
PHE 220
0.0146
PHE 221
0.0067
ALA 222
0.0099
LEU 223
0.0099
PHE 224
0.0056
LEU 225
0.0062
LEU 226
0.0096
ILE 227
0.0109
ILE 228
0.0082
PHE 229
0.0073
PHE 230
0.0106
GLU 231
0.0117
ARG 232
0.0083
SER 233
0.0055
TYR 234
0.0056
ARG 235
0.0057
LYS 236
0.0116
VAL 237
0.0212
PHE 238
0.0262
VAL 239
0.0106
GLN 240
0.0152
TYR 241
0.0083
PRO 242
0.0036
LYS 243
0.0063
ARG 244
0.0159
GLN 245
0.0019
THR 246
0.0079
GLY 247
0.0119
GLY 248
0.0127
ARG 249
0.0113
PHE 250
0.0067
TYR 251
0.0110
ASN 252
0.0157
SER 253
0.0258
ASP 254
0.0272
SER 255
0.0238
SER 256
0.0210
TYR 257
0.0285
ILE 258
0.0187
PRO 259
0.0150
LEU 260
0.0051
LYS 261
0.0080
ILE 262
0.0051
ASN 263
0.0069
THR 264
0.0094
ALA 265
0.0109
GLY 266
0.0091
VAL 267
0.0093
ILE 268
0.0053
PRO 269
0.0020
PRO 270
0.0063
ILE 271
0.0080
PHE 272
0.0049
ALA 273
0.0090
ASN 274
0.0104
ALA 275
0.0084
LEU 276
0.0078
LEU 277
0.0104
LEU 278
0.0082
SER 279
0.0056
SER 280
0.0046
ILE 281
0.0030
SER 282
0.0036
LEU 283
0.0027
VAL 284
0.0038
ARG 285
0.0051
PHE 286
0.0077
HIS 287
0.0086
SER 288
0.0064
GLY 289
0.0159
SER 290
0.0230
GLU 291
0.0211
TRP 292
0.0166
ALA 293
0.0088
ASP 294
0.0097
VAL 295
0.0128
LEU 296
0.0101
LEU 297
0.0030
ARG 298
0.0042
TYR 299
0.0079
LEU 300
0.0079
SER 301
0.0070
SER 302
0.0090
GLU 303
0.0087
GLY 304
0.0068
VAL 305
0.0059
LEU 306
0.0090
TYR 307
0.0095
VAL 308
0.0106
SER 309
0.0141
VAL 310
0.0143
TYR 311
0.0145
ILE 312
0.0147
ALA 313
0.0187
LEU 314
0.0154
ILE 315
0.0110
MET 316
0.0109
PHE 317
0.0197
PHE 318
0.0127
THR 319
0.0060
PHE 320
0.0148
PHE 321
0.0246
TYR 322
0.0210
THR 323
0.0187
SER 324
0.0274
LEU 325
0.0367
VAL 326
0.0338
PHE 327
0.0193
ASP 328
0.0213
THR 329
0.0122
LYS 330
0.0151
GLU 331
0.0156
THR 332
0.0168
SER 333
0.0160
GLU 334
0.0136
MET 335
0.0147
LEU 336
0.0120
LYS 337
0.0036
LYS 338
0.0161
ASN 339
0.0145
GLY 340
0.0030
GLY 341
0.0076
PHE 342
0.0083
VAL 343
0.0114
PRO 344
0.0131
GLY 345
0.0294
LYS 346
0.0231
ARG 347
0.0231
PRO 348
0.0175
GLY 349
0.0259
LYS 350
0.0234
ALA 351
0.0216
THR 352
0.0210
LYS 353
0.0146
GLU 354
0.0140
TYR 355
0.0141
PHE 356
0.0134
ASP 357
0.0053
GLN 358
0.0054
VAL 359
0.0048
ILE 360
0.0066
GLY 361
0.0075
ARG 362
0.0046
ILE 363
0.0052
THR 364
0.0090
VAL 365
0.0089
LEU 366
0.0047
GLY 367
0.0038
ALA 368
0.0059
ILE 369
0.0054
TYR 370
0.0060
LEU 371
0.0059
SER 372
0.0077
VAL 373
0.0064
VAL 374
0.0051
CYS 375
0.0048
VAL 376
0.0040
VAL 377
0.0138
PRO 378
0.0109
GLU 379
0.0096
ILE 380
0.0204
VAL 381
0.0300
ARG 382
0.0218
HIS 383
0.0265
TYR 384
0.0383
CYS 385
0.0309
ALA 386
0.0271
VAL 387
0.0264
SER 388
0.0267
PHE 389
0.0131
THR 390
0.0154
LEU 391
0.0136
GLY 392
0.0091
GLY 393
0.0020
THR 394
0.0044
SER 395
0.0050
PHE 396
0.0039
LEU 397
0.0065
ILE 398
0.0068
ILE 399
0.0061
VAL 400
0.0065
ASN 401
0.0103
VAL 402
0.0100
ILE 403
0.0090
ASN 404
0.0106
ASP 405
0.0138
THR 406
0.0138
PHE 407
0.0136
SER 408
0.0140
GLN 409
0.0122
VAL 410
0.0146
GLN 411
0.0139
THR 412
0.0086
GLN 413
0.0100
VAL 414
0.0209
TYR 415
0.0192
SER 416
0.0191
GLY 417
0.0617
ARG 418
0.0409
TYR 419
0.0258
SER 420
0.0446
ALA 421
0.0389
LEU 422
0.0131
MET 423
0.0204
LYS 424
0.0158
LYS 425
0.0213
SER 426
0.0259
GLU 427
0.0235
LEU 428
0.0212
TRP 429
0.0188
LYS 430
0.0173
LYS 431
0.0247
VAL 432
0.0076
LYS 433
0.0558
MET 1
0.0063
PHE 2
0.0050
LEU 3
0.0064
ALA 4
0.0142
MET 5
0.0157
ILE 6
0.0121
GLY 7
0.0095
SER 8
0.0080
PHE 9
0.0102
ALA 10
0.0086
ARG 11
0.0126
PHE 12
0.0162
LEU 13
0.0181
CYS 14
0.0187
ASP 15
0.0116
VAL 16
0.0105
LYS 17
0.0107
GLN 18
0.0084
GLU 19
0.0036
ALA 20
0.0054
LEU 21
0.0047
GLN 22
0.0050
VAL 23
0.0038
SER 24
0.0031
TRP 25
0.0070
ALA 26
0.0046
SER 27
0.0035
ARG 28
0.0053
LYS 29
0.0150
GLU 30
0.0127
VAL 31
0.0049
SER 32
0.0084
VAL 33
0.0107
PHE 34
0.0093
LEU 35
0.0049
LEU 36
0.0069
ILE 37
0.0098
VAL 38
0.0087
LEU 39
0.0060
LEU 40
0.0081
THR 41
0.0097
VAL 42
0.0073
VAL 43
0.0069
VAL 44
0.0077
SER 45
0.0048
SER 46
0.0053
ILE 47
0.0065
LEU 48
0.0048
PHE 49
0.0032
SER 50
0.0046
CYS 51
0.0048
VAL 52
0.0037
ASP 53
0.0026
PHE 54
0.0047
VAL 55
0.0051
PHE 56
0.0033
LEU 57
0.0015
ARG 58
0.0049
LEU 59
0.0075
VAL 60
0.0066
LYS 61
0.0065
ILE 62
0.0111
ALA 63
0.0187
LEU 64
0.0178
GLY 65
0.0126
VAL 66
0.0266
VAL 67
0.0319
TYR 68
0.0194
ALA 69
0.0136
ALA 70
0.0151
MET 1
0.0168
SER 2
0.0212
PHE 3
0.0146
VAL 4
0.0057
SER 5
0.0130
CYS 6
0.0146
LEU 7
0.0100
MET 8
0.0057
PHE 9
0.0071
LEU 10
0.0091
THR 11
0.0095
ALA 12
0.0072
ALA 13
0.0044
GLN 14
0.0034
VAL 15
0.0077
PHE 16
0.0081
LEU 17
0.0070
ALA 18
0.0097
PHE 19
0.0118
LEU 20
0.0113
LEU 21
0.0112
VAL 22
0.0121
LEU 23
0.0113
LEU 24
0.0109
VAL 25
0.0106
LEU 26
0.0106
LEU 27
0.0076
GLN 28
0.0087
SER 29
0.0076
PRO 30
0.0067
GLU 31
0.0038
SER 32
0.0033
ASP 33
0.0055
THR 34
0.0105
LEU 35
0.0101
GLY 36
0.0103
GLY 37
0.0188
PHE 38
0.0149
GLY 39
0.0111
GLY 40
0.0070
PRO 41
0.0080
GLN 42
0.0043
CYS 43
0.0070
ASN 44
0.0060
LEU 45
0.0161
GLY 46
0.0201
SER 47
0.0240
MET 48
0.0230
PHE 49
0.0192
GLY 50
0.0214
LYS 51
0.0193
SER 52
0.0187
SER 53
0.0225
SER 54
0.0189
SER 55
0.0129
SER 56
0.0136
PHE 57
0.0078
ILE 58
0.0055
ALA 59
0.0110
LYS 60
0.0120
LEU 61
0.0080
THR 62
0.0103
ALA 63
0.0102
VAL 64
0.0073
VAL 65
0.0095
ALA 66
0.0110
ALA 67
0.0093
ALA 68
0.0049
PHE 69
0.0050
ILE 70
0.0064
VAL 71
0.0068
ASN 72
0.0032
THR 73
0.0033
ILE 74
0.0071
LEU 75
0.0114
LEU 76
0.0105
VAL 77
0.0142
GLY 78
0.0154
THR 79
0.0179
ASN 80
0.0163
ALA 81
0.0164
ARG 82
0.0136
ARG 83
0.0050
VAL 84
0.0073
ARG 85
0.0056
GLU 86
0.0075
VAL 87
0.0093
SER 88
0.0079
VAL 89
0.0038
VAL 90
0.0053
SER 91
0.0063
LYS 92
0.0042
THR 93
0.0047
GLU 94
0.0057
ALA 95
0.0041
VAL 96
0.0027
SER 97
0.0073
GLY 98
0.0079
GLN 99
0.0074
GLU 100
0.0083
SER 101
0.0151
ASN 102
0.0126
GLY 103
0.0122
SER 104
0.0097
GLU 105
0.0185
VAL 106
0.0117
PRO 107
0.0114
PHE 108
0.0106
GLU 109
0.0223
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.