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 = 0.0597
MET 1
0.0597
ASN 2
0.0197
VAL 3
0.0474
GLY 4
0.0553
ALA 5
0.0211
ARG 6
0.0505
GLY 7
0.0489
ASN 8
0.0227
ALA 9
0.0432
GLY 10
0.0368
LEU 11
0.0251
PHE 12
0.0331
TRP 13
0.0269
ARG 14
0.0188
PHE 15
0.0212
GLY 16
0.0276
PHE 17
0.0129
THR 18
0.0130
LEU 19
0.0134
LEU 20
0.0134
ALA 21
0.0122
LEU 22
0.0092
ILE 23
0.0098
VAL 24
0.0121
TYR 25
0.0097
ARG 26
0.0058
LEU 27
0.0083
GLY 28
0.0089
THR 29
0.0037
TYR 30
0.0028
ILE 31
0.0049
PRO 32
0.0040
ILE 33
0.0037
PRO 34
0.0033
GLY 35
0.0030
VAL 36
0.0034
ASN 37
0.0018
PRO 38
0.0011
SER 39
0.0019
VAL 40
0.0021
VAL 41
0.0021
GLU 42
0.0030
ASP 43
0.0034
ILE 44
0.0032
ILE 45
0.0028
SER 46
0.0030
SER 47
0.0042
HIS 48
0.0038
ALA 49
0.0029
THR 50
0.0031
GLY 51
0.0036
VAL 52
0.0035
LEU 53
0.0031
GLY 54
0.0030
ILE 55
0.0028
PHE 56
0.0025
ASN 57
0.0046
VAL 58
0.0042
PHE 59
0.0032
SER 60
0.0021
GLY 61
0.0029
GLY 62
0.0022
ALA 63
0.0021
LEU 64
0.0028
GLY 65
0.0029
ARG 66
0.0010
MET 67
0.0028
THR 68
0.0034
ILE 69
0.0062
PHE 70
0.0069
ALA 71
0.0063
LEU 72
0.0074
ASN 73
0.0078
VAL 74
0.0089
MET 75
0.0088
PRO 76
0.0093
TYR 77
0.0093
ILE 78
0.0094
VAL 79
0.0093
SER 80
0.0092
SER 81
0.0081
ILE 82
0.0075
ILE 83
0.0085
VAL 84
0.0078
GLN 85
0.0055
LEU 86
0.0079
LEU 87
0.0073
SER 88
0.0045
VAL 89
0.0090
ALA 90
0.0115
ILE 91
0.0073
PRO 92
0.0072
THR 93
0.0082
LEU 94
0.0081
ASN 95
0.0104
GLU 96
0.0152
MET 97
0.0146
ARG 98
0.0139
GLN 99
0.0194
ASP 100
0.0229
GLY 101
0.0239
GLU 102
0.0226
LEU 103
0.0236
GLY 104
0.0187
ARG 105
0.0133
MET 106
0.0158
LYS 107
0.0152
MET 108
0.0106
SER 109
0.0100
THR 110
0.0116
TYR 111
0.0109
THR 112
0.0098
ARG 113
0.0090
TYR 114
0.0093
LEU 115
0.0090
SER 116
0.0094
VAL 117
0.0074
ALA 118
0.0074
PHE 119
0.0076
CYS 120
0.0073
ILE 121
0.0049
ALA 122
0.0056
GLN 123
0.0061
GLY 124
0.0045
LEU 125
0.0048
VAL 126
0.0062
ILE 127
0.0057
LEU 128
0.0048
LEU 129
0.0085
GLY 130
0.0097
LEU 131
0.0075
GLU 132
0.0068
ARG 133
0.0136
MET 134
0.0130
ASN 135
0.0119
SER 136
0.0150
ASP 137
0.0261
GLU 138
0.0269
VAL 139
0.0176
MET 140
0.0097
VAL 141
0.0064
VAL 142
0.0045
ILE 143
0.0042
ASN 144
0.0029
PRO 145
0.0046
GLY 146
0.0062
ILE 147
0.0084
MET 148
0.0062
PHE 149
0.0036
ARG 150
0.0055
VAL 151
0.0055
VAL 152
0.0034
GLY 153
0.0030
ILE 154
0.0036
SER 155
0.0018
SER 156
0.0026
LEU 157
0.0051
LEU 158
0.0050
ALA 159
0.0053
GLY 160
0.0069
THR 161
0.0094
MET 162
0.0090
PHE 163
0.0098
LEU 164
0.0112
LEU 165
0.0115
TRP 166
0.0112
LEU 167
0.0129
GLY 168
0.0136
GLU 169
0.0110
ARG 170
0.0115
ILE 171
0.0122
ASN 172
0.0114
ALA 173
0.0098
LYS 174
0.0120
GLY 175
0.0128
ILE 176
0.0119
GLY 177
0.0093
ASN 178
0.0096
GLY 179
0.0103
ILE 180
0.0106
SER 181
0.0086
LEU 182
0.0073
ILE 183
0.0076
ILE 184
0.0073
PHE 185
0.0034
VAL 186
0.0028
GLY 187
0.0033
ILE 188
0.0055
ILE 189
0.0081
SER 190
0.0088
GLU 191
0.0116
LEU 192
0.0143
PRO 193
0.0195
SER 194
0.0215
SER 195
0.0219
ILE 196
0.0224
SER 197
0.0250
SER 198
0.0191
VAL 199
0.0155
PHE 200
0.0157
LEU 201
0.0216
LEU 202
0.0060
GLY 203
0.0144
LYS 204
0.0307
ASN 205
0.0336
GLY 206
0.0361
GLU 207
0.0311
VAL 208
0.0219
SER 209
0.0210
GLY 210
0.0103
LEU 211
0.0131
VAL 212
0.0173
VAL 213
0.0103
LEU 214
0.0144
SER 215
0.0203
MET 216
0.0208
LEU 217
0.0207
LEU 218
0.0223
ALA 219
0.0208
PHE 220
0.0193
PHE 221
0.0159
ALA 222
0.0143
LEU 223
0.0122
PHE 224
0.0097
LEU 225
0.0057
LEU 226
0.0066
ILE 227
0.0046
ILE 228
0.0051
PHE 229
0.0072
PHE 230
0.0069
GLU 231
0.0072
ARG 232
0.0095
SER 233
0.0101
TYR 234
0.0068
ARG 235
0.0031
LYS 236
0.0024
VAL 237
0.0075
PHE 238
0.0072
VAL 239
0.0061
GLN 240
0.0056
TYR 241
0.0035
PRO 242
0.0032
LYS 243
0.0034
ARG 244
0.0048
GLN 245
0.0074
THR 246
0.0080
GLY 247
0.0086
GLY 248
0.0069
ARG 249
0.0037
PHE 250
0.0051
TYR 251
0.0035
ASN 252
0.0046
SER 253
0.0057
ASP 254
0.0074
SER 255
0.0085
SER 256
0.0087
TYR 257
0.0072
ILE 258
0.0080
PRO 259
0.0061
LEU 260
0.0047
LYS 261
0.0058
ILE 262
0.0054
ASN 263
0.0050
THR 264
0.0049
ALA 265
0.0037
GLY 266
0.0032
VAL 267
0.0030
ILE 268
0.0033
PRO 269
0.0028
PRO 270
0.0018
ILE 271
0.0010
PHE 272
0.0020
ALA 273
0.0036
ASN 274
0.0046
ALA 275
0.0052
LEU 276
0.0054
LEU 277
0.0102
LEU 278
0.0091
SER 279
0.0093
SER 280
0.0102
ILE 281
0.0121
SER 282
0.0103
LEU 283
0.0117
VAL 284
0.0097
ARG 285
0.0057
PHE 286
0.0095
HIS 287
0.0125
SER 288
0.0082
GLY 289
0.0209
SER 290
0.0201
GLU 291
0.0129
TRP 292
0.0154
ALA 293
0.0092
ASP 294
0.0070
VAL 295
0.0144
LEU 296
0.0184
LEU 297
0.0132
ARG 298
0.0195
TYR 299
0.0221
LEU 300
0.0169
SER 301
0.0155
SER 302
0.0130
GLU 303
0.0129
GLY 304
0.0109
ILE 305
0.0098
LEU 306
0.0118
TYR 307
0.0107
VAL 308
0.0094
SER 309
0.0067
VAL 310
0.0079
TYR 311
0.0069
ILE 312
0.0069
ALA 313
0.0034
LEU 314
0.0041
ILE 315
0.0036
MET 316
0.0035
PHE 317
0.0021
PHE 318
0.0027
THR 319
0.0026
PHE 320
0.0034
PHE 321
0.0051
TYR 322
0.0023
THR 323
0.0023
SER 324
0.0046
LEU 325
0.0050
VAL 326
0.0035
PHE 327
0.0084
ASP 328
0.0155
THR 329
0.0169
LYS 330
0.0141
GLU 331
0.0154
THR 332
0.0151
SER 333
0.0089
GLU 334
0.0106
MET 335
0.0180
LEU 336
0.0105
LYS 337
0.0124
LYS 338
0.0250
ASN 339
0.0231
GLY 340
0.0172
GLY 341
0.0045
PHE 342
0.0032
VAL 343
0.0077
PRO 344
0.0124
GLY 345
0.0231
LYS 346
0.0175
ARG 347
0.0160
PRO 348
0.0094
GLY 349
0.0042
LYS 350
0.0078
ALA 351
0.0121
THR 352
0.0089
LYS 353
0.0129
GLU 354
0.0155
TYR 355
0.0139
PHE 356
0.0141
ASP 357
0.0138
GLN 358
0.0123
VAL 359
0.0072
ILE 360
0.0086
GLY 361
0.0052
ARG 362
0.0042
ILE 363
0.0052
THR 364
0.0063
VAL 365
0.0068
LEU 366
0.0071
GLY 367
0.0069
ALA 368
0.0062
ILE 369
0.0069
TYR 370
0.0059
LEU 371
0.0044
SER 372
0.0052
VAL 373
0.0089
VAL 374
0.0072
CYS 375
0.0078
VAL 376
0.0102
VAL 377
0.0143
PRO 378
0.0146
GLU 379
0.0151
ILE 380
0.0171
VAL 381
0.0181
ARG 382
0.0196
HIS 383
0.0221
TYR 384
0.0234
CYS 385
0.0190
ALA 386
0.0223
VAL 387
0.0204
SER 388
0.0233
PHE 389
0.0181
THR 390
0.0173
LEU 391
0.0153
GLY 392
0.0144
GLY 393
0.0088
THR 394
0.0060
SER 395
0.0070
PHE 396
0.0068
LEU 397
0.0044
ILE 398
0.0043
ILE 399
0.0057
VAL 400
0.0049
ASN 401
0.0060
VAL 402
0.0066
ILE 403
0.0073
ASN 404
0.0073
ASP 405
0.0072
THR 406
0.0069
PHE 407
0.0068
SER 408
0.0053
GLN 409
0.0027
VAL 410
0.0069
GLN 411
0.0077
THR 412
0.0103
GLN 413
0.0132
VAL 414
0.0209
TYR 415
0.0224
SER 416
0.0155
GLY 417
0.0146
ARG 418
0.0177
TYR 419
0.0109
SER 420
0.0033
ALA 421
0.0123
LEU 422
0.0040
MET 423
0.0152
LYS 424
0.0208
LYS 425
0.0220
SER 426
0.0221
GLU 427
0.0228
LEU 428
0.0192
TRP 429
0.0217
LYS 430
0.0193
LYS 431
0.0125
VAL 432
0.0140
LYS 433
0.0271
MET 1
0.0117
PHE 2
0.0118
LEU 3
0.0178
ALA 4
0.0121
MET 5
0.0122
ILE 6
0.0178
GLY 7
0.0215
SER 8
0.0218
PHE 9
0.0225
ALA 10
0.0193
ARG 11
0.0103
PHE 12
0.0125
LEU 13
0.0152
CYS 14
0.0155
ASP 15
0.0104
VAL 16
0.0083
LYS 17
0.0174
GLN 18
0.0160
GLU 19
0.0077
ALA 20
0.0120
LEU 21
0.0131
GLN 22
0.0073
VAL 23
0.0064
SER 24
0.0075
TRP 25
0.0136
ALA 26
0.0151
SER 27
0.0205
ARG 28
0.0213
LYS 29
0.0209
GLU 30
0.0188
VAL 31
0.0083
SER 32
0.0083
VAL 33
0.0136
PHE 34
0.0125
LEU 35
0.0096
LEU 36
0.0152
ILE 37
0.0163
VAL 38
0.0141
LEU 39
0.0175
LEU 40
0.0224
THR 41
0.0173
VAL 42
0.0160
VAL 43
0.0232
VAL 44
0.0245
SER 45
0.0132
SER 46
0.0149
ILE 47
0.0203
LEU 48
0.0171
PHE 49
0.0103
SER 50
0.0168
CYS 51
0.0217
VAL 52
0.0156
ASP 53
0.0138
PHE 54
0.0235
VAL 55
0.0255
PHE 56
0.0162
LEU 57
0.0163
ARG 58
0.0262
LEU 59
0.0244
VAL 60
0.0126
LYS 61
0.0142
ILE 62
0.0172
ALA 63
0.0133
LEU 64
0.0058
GLY 65
0.0096
VAL 66
0.0076
VAL 67
0.0117
TYR 68
0.0096
ALA 69
0.0144
ALA 70
0.0220
MET 1
0.0097
SER 2
0.0099
PHE 3
0.0061
VAL 4
0.0048
SER 5
0.0095
CYS 6
0.0097
LEU 7
0.0052
MET 8
0.0106
PHE 9
0.0128
LEU 10
0.0087
THR 11
0.0073
ALA 12
0.0125
ALA 13
0.0104
GLN 14
0.0053
VAL 15
0.0063
PHE 16
0.0096
LEU 17
0.0077
ALA 18
0.0030
PHE 19
0.0048
LEU 20
0.0072
LEU 21
0.0058
VAL 22
0.0020
LEU 23
0.0036
LEU 24
0.0058
VAL 25
0.0055
LEU 26
0.0036
LEU 27
0.0038
GLN 28
0.0047
SER 29
0.0071
PRO 30
0.0070
GLU 31
0.0074
SER 32
0.0087
ASP 33
0.0072
THR 34
0.0074
LEU 35
0.0069
GLY 36
0.0068
GLY 37
0.0069
PHE 38
0.0055
GLY 39
0.0038
GLY 40
0.0053
PRO 41
0.0059
GLN 42
0.0058
CYS 43
0.0060
ASN 44
0.0061
LEU 45
0.0097
GLY 46
0.0091
SER 47
0.0127
MET 48
0.0125
PHE 49
0.0139
GLY 50
0.0208
LYS 51
0.0202
SER 52
0.0282
SER 53
0.0145
SER 54
0.0180
SER 55
0.0176
SER 56
0.0153
PHE 57
0.0203
ILE 58
0.0137
ALA 59
0.0141
LYS 60
0.0208
LEU 61
0.0176
THR 62
0.0122
ALA 63
0.0179
VAL 64
0.0207
VAL 65
0.0127
ALA 66
0.0115
ALA 67
0.0152
ALA 68
0.0132
PHE 69
0.0064
ILE 70
0.0078
VAL 71
0.0090
ASN 72
0.0068
THR 73
0.0040
ILE 74
0.0052
LEU 75
0.0049
LEU 76
0.0034
VAL 77
0.0041
GLY 78
0.0047
THR 79
0.0041
ASN 80
0.0040
ALA 81
0.0040
ARG 82
0.0040
ARG 83
0.0043
VAL 84
0.0043
ARG 85
0.0036
GLU 86
0.0036
VAL 87
0.0036
SER 88
0.0036
VAL 89
0.0033
VAL 90
0.0056
SER 91
0.0053
LYS 92
0.0034
THR 93
0.0037
GLU 94
0.0080
ALA 95
0.0087
VAL 96
0.0057
SER 97
0.0064
GLY 98
0.0041
GLN 99
0.0024
GLU 100
0.0025
SER 101
0.0082
ASN 102
0.0113
GLY 103
0.0080
SER 104
0.0037
GLU 105
0.0033
VAL 106
0.0044
PRO 107
0.0070
PHE 108
0.0055
GLU 109
0.0031
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.