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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 = 0.0615
MET 1
0.0202
ASN 2
0.0222
VAL 3
0.0242
GLY 4
0.0191
ALA 5
0.0161
ARG 6
0.0187
GLY 7
0.0172
ASN 8
0.0117
ALA 9
0.0087
GLY 10
0.0070
LEU 11
0.0104
PHE 12
0.0147
TRP 13
0.0120
ARG 14
0.0120
PHE 15
0.0156
GLY 16
0.0182
PHE 17
0.0126
THR 18
0.0127
LEU 19
0.0151
LEU 20
0.0160
ALA 21
0.0107
LEU 22
0.0099
ILE 23
0.0089
VAL 24
0.0093
TYR 25
0.0056
ARG 26
0.0060
LEU 27
0.0052
GLY 28
0.0056
THR 29
0.0029
TYR 30
0.0025
ILE 31
0.0026
PRO 32
0.0030
ILE 33
0.0020
PRO 34
0.0023
GLY 35
0.0040
VAL 36
0.0047
ASN 37
0.0076
PRO 38
0.0068
SER 39
0.0101
VAL 40
0.0122
VAL 41
0.0121
GLU 42
0.0114
ASP 43
0.0165
ILE 44
0.0179
ILE 45
0.0137
SER 46
0.0144
SER 47
0.0187
HIS 48
0.0190
ALA 49
0.0158
THR 50
0.0142
GLY 51
0.0154
VAL 52
0.0166
LEU 53
0.0124
GLY 54
0.0120
ILE 55
0.0117
PHE 56
0.0120
ASN 57
0.0085
VAL 58
0.0084
PHE 59
0.0093
SER 60
0.0088
GLY 61
0.0061
GLY 62
0.0047
ALA 63
0.0050
LEU 64
0.0058
GLY 65
0.0034
ARG 66
0.0028
MET 67
0.0031
THR 68
0.0027
ILE 69
0.0034
PHE 70
0.0026
ALA 71
0.0039
LEU 72
0.0036
ASN 73
0.0045
VAL 74
0.0043
MET 75
0.0057
PRO 76
0.0048
TYR 77
0.0041
ILE 78
0.0062
VAL 79
0.0076
SER 80
0.0050
SER 81
0.0062
ILE 82
0.0075
ILE 83
0.0075
VAL 84
0.0061
GLN 85
0.0080
LEU 86
0.0074
LEU 87
0.0056
SER 88
0.0062
VAL 89
0.0094
ALA 90
0.0077
ILE 91
0.0053
PRO 92
0.0075
THR 93
0.0044
LEU 94
0.0035
ASN 95
0.0062
GLU 96
0.0051
MET 97
0.0021
ARG 98
0.0035
GLN 99
0.0041
ASP 100
0.0024
GLY 101
0.0035
GLU 102
0.0040
LEU 103
0.0047
GLY 104
0.0047
ARG 105
0.0041
MET 106
0.0055
LYS 107
0.0060
MET 108
0.0062
SER 109
0.0056
ALA 110
0.0065
TYR 111
0.0068
THR 112
0.0068
ARG 113
0.0074
TYR 114
0.0081
LEU 115
0.0083
SER 116
0.0081
VAL 117
0.0070
ALA 118
0.0086
PHE 119
0.0077
CYS 120
0.0070
ILE 121
0.0062
ALA 122
0.0059
GLN 123
0.0056
GLY 124
0.0080
LEU 125
0.0097
VAL 126
0.0102
ILE 127
0.0104
LEU 128
0.0104
LEU 129
0.0124
GLY 130
0.0113
LEU 131
0.0113
GLU 132
0.0122
ARG 133
0.0119
MET 134
0.0122
ASN 135
0.0137
SER 136
0.0139
ASP 137
0.0121
GLU 138
0.0111
VAL 139
0.0121
MET 140
0.0115
VAL 141
0.0094
VAL 142
0.0089
ILE 143
0.0088
ASN 144
0.0098
PRO 145
0.0116
GLY 146
0.0104
ILE 147
0.0092
MET 148
0.0079
PHE 149
0.0070
ARG 150
0.0083
VAL 151
0.0067
VAL 152
0.0059
GLY 153
0.0084
ILE 154
0.0073
SER 155
0.0061
SER 156
0.0082
LEU 157
0.0087
LEU 158
0.0087
ALA 159
0.0087
GLY 160
0.0083
THR 161
0.0092
MET 162
0.0092
PHE 163
0.0081
LEU 164
0.0064
LEU 165
0.0087
TRP 166
0.0079
LEU 167
0.0052
GLY 168
0.0044
GLU 169
0.0077
ARG 170
0.0055
ILE 171
0.0044
ASN 172
0.0050
ALA 173
0.0089
LYS 174
0.0085
GLY 175
0.0077
ILE 176
0.0079
GLY 177
0.0090
ASN 178
0.0086
GLY 179
0.0077
ILE 180
0.0076
SER 181
0.0115
LEU 182
0.0106
ILE 183
0.0098
ILE 184
0.0102
PHE 185
0.0149
VAL 186
0.0147
GLY 187
0.0133
ILE 188
0.0116
ILE 189
0.0143
SER 190
0.0123
GLU 191
0.0116
LEU 192
0.0122
PRO 193
0.0139
SER 194
0.0108
SER 195
0.0126
ILE 196
0.0169
SER 197
0.0227
SER 198
0.0199
VAL 199
0.0186
PHE 200
0.0214
LEU 201
0.0268
LEU 202
0.0237
GLY 203
0.0159
LYS 204
0.0173
ASN 205
0.0279
GLY 206
0.0262
GLU 207
0.0279
VAL 208
0.0137
SER 209
0.0080
GLY 210
0.0072
LEU 211
0.0067
VAL 212
0.0079
VAL 213
0.0087
LEU 214
0.0071
SER 215
0.0100
MET 216
0.0121
LEU 217
0.0063
LEU 218
0.0032
ALA 219
0.0058
PHE 220
0.0053
PHE 221
0.0064
ALA 222
0.0038
LEU 223
0.0022
PHE 224
0.0072
LEU 225
0.0087
LEU 226
0.0049
ILE 227
0.0055
ILE 228
0.0090
PHE 229
0.0072
PHE 230
0.0046
GLU 231
0.0059
ARG 232
0.0072
SER 233
0.0035
TYR 234
0.0045
ARG 235
0.0050
LYS 236
0.0067
VAL 237
0.0082
PHE 238
0.0079
VAL 239
0.0056
GLN 240
0.0078
TYR 241
0.0300
PRO 242
0.0189
LYS 243
0.0272
ARG 244
0.0297
GLN 245
0.0268
THR 246
0.0329
GLY 247
0.0305
GLY 248
0.0188
ARG 249
0.0142
PHE 250
0.0138
TYR 251
0.0120
ASN 252
0.0121
SER 253
0.0136
ASP 254
0.0141
SER 255
0.0118
SER 256
0.0091
TYR 257
0.0069
ILE 258
0.0063
PRO 259
0.0076
LEU 260
0.0078
LYS 261
0.0057
ILE 262
0.0052
ASN 263
0.0056
THR 264
0.0060
ALA 265
0.0118
GLY 266
0.0119
VAL 267
0.0124
ILE 268
0.0118
PRO 269
0.0115
PRO 270
0.0116
ILE 271
0.0112
PHE 272
0.0111
ALA 273
0.0106
ASN 274
0.0103
ALA 275
0.0103
LEU 276
0.0106
LEU 277
0.0143
LEU 278
0.0146
SER 279
0.0147
SER 280
0.0148
ILE 281
0.0155
SER 282
0.0151
LEU 283
0.0135
VAL 284
0.0119
ARG 285
0.0100
PHE 286
0.0103
HIS 287
0.0084
SER 288
0.0121
GLY 289
0.0392
SER 290
0.0505
GLU 291
0.0417
TRP 292
0.0236
ALA 293
0.0129
ASP 294
0.0121
VAL 295
0.0119
LEU 296
0.0173
LEU 297
0.0175
ARG 298
0.0179
TYR 299
0.0207
LEU 300
0.0205
SER 301
0.0231
SER 302
0.0227
GLU 303
0.0240
GLY 304
0.0192
VAL 305
0.0173
LEU 306
0.0152
TYR 307
0.0164
VAL 308
0.0161
SER 309
0.0119
VAL 310
0.0131
TYR 311
0.0125
ILE 312
0.0108
ALA 313
0.0091
LEU 314
0.0104
ILE 315
0.0098
MET 316
0.0080
PHE 317
0.0065
PHE 318
0.0081
THR 319
0.0083
PHE 320
0.0059
PHE 321
0.0027
TYR 322
0.0063
THR 323
0.0078
SER 324
0.0064
LEU 325
0.0074
VAL 326
0.0120
PHE 327
0.0132
ASP 328
0.0216
THR 329
0.0233
LYS 330
0.0245
GLU 331
0.0267
THR 332
0.0200
SER 333
0.0122
GLU 334
0.0111
MET 335
0.0179
LEU 336
0.0139
LYS 337
0.0128
LYS 338
0.0183
ASN 339
0.0207
GLY 340
0.0189
GLY 341
0.0192
PHE 342
0.0131
VAL 343
0.0068
PRO 344
0.0080
GLY 345
0.0132
LYS 346
0.0102
ARG 347
0.0153
PRO 348
0.0084
GLY 349
0.0092
LYS 350
0.0175
ALA 351
0.0164
THR 352
0.0103
LYS 353
0.0155
GLU 354
0.0177
TYR 355
0.0132
PHE 356
0.0119
ASP 357
0.0127
GLN 358
0.0113
VAL 359
0.0078
ILE 360
0.0096
GLY 361
0.0060
ARG 362
0.0049
ILE 363
0.0057
THR 364
0.0062
VAL 365
0.0038
LEU 366
0.0042
GLY 367
0.0052
ALA 368
0.0052
ILE 369
0.0055
TYR 370
0.0041
LEU 371
0.0062
SER 372
0.0077
VAL 373
0.0077
VAL 374
0.0065
CYS 375
0.0103
VAL 376
0.0123
VAL 377
0.0128
PRO 378
0.0141
GLU 379
0.0194
ILE 380
0.0215
VAL 381
0.0204
ARG 382
0.0243
HIS 383
0.0314
TYR 384
0.0312
CYS 385
0.0222
ALA 386
0.0241
VAL 387
0.0200
SER 388
0.0214
PHE 389
0.0161
THR 390
0.0153
LEU 391
0.0131
GLY 392
0.0159
GLY 393
0.0109
THR 394
0.0136
SER 395
0.0142
PHE 396
0.0108
LEU 397
0.0111
ILE 398
0.0141
ILE 399
0.0137
VAL 400
0.0122
ASN 401
0.0134
VAL 402
0.0162
ILE 403
0.0158
ASN 404
0.0145
ASP 405
0.0148
THR 406
0.0170
PHE 407
0.0162
SER 408
0.0140
GLN 409
0.0105
VAL 410
0.0118
GLN 411
0.0101
THR 412
0.0073
GLN 413
0.0063
VAL 414
0.0063
TYR 415
0.0034
SER 416
0.0025
GLY 417
0.0080
ARG 418
0.0050
TYR 419
0.0033
SER 420
0.0047
ALA 421
0.0103
LEU 422
0.0060
MET 423
0.0068
LYS 424
0.0104
LYS 425
0.0115
SER 426
0.0114
GLU 427
0.0126
LEU 428
0.0112
TRP 429
0.0105
LYS 430
0.0150
LYS 431
0.0149
VAL 432
0.0102
LYS 433
0.0127
MET 1
0.0063
PHE 2
0.0080
LEU 3
0.0153
ALA 4
0.0160
MET 5
0.0116
ILE 6
0.0124
GLY 7
0.0134
SER 8
0.0132
PHE 9
0.0122
ALA 10
0.0113
ARG 11
0.0069
PHE 12
0.0074
LEU 13
0.0060
CYS 14
0.0062
ASP 15
0.0062
VAL 16
0.0062
LYS 17
0.0055
GLN 18
0.0050
GLU 19
0.0051
ALA 20
0.0061
LEU 21
0.0062
GLN 22
0.0058
VAL 23
0.0055
SER 24
0.0069
TRP 25
0.0064
ALA 26
0.0112
SER 27
0.0137
ARG 28
0.0172
LYS 29
0.0219
GLU 30
0.0182
VAL 31
0.0133
SER 32
0.0181
VAL 33
0.0196
PHE 34
0.0165
LEU 35
0.0149
LEU 36
0.0198
ILE 37
0.0189
VAL 38
0.0174
LEU 39
0.0180
LEU 40
0.0209
THR 41
0.0192
VAL 42
0.0175
VAL 43
0.0177
VAL 44
0.0197
SER 45
0.0172
SER 46
0.0150
ILE 47
0.0142
LEU 48
0.0147
PHE 49
0.0114
SER 50
0.0097
CYS 51
0.0088
VAL 52
0.0085
ASP 53
0.0046
PHE 54
0.0032
VAL 55
0.0027
PHE 56
0.0032
LEU 57
0.0029
ARG 58
0.0021
LEU 59
0.0027
VAL 60
0.0034
LYS 61
0.0036
ILE 62
0.0040
ALA 63
0.0044
LEU 64
0.0040
GLY 65
0.0057
VAL 66
0.0056
VAL 67
0.0043
TYR 68
0.0045
ALA 69
0.0087
ALA 70
0.0099
MET 1
0.0206
SER 2
0.0085
PHE 3
0.0162
VAL 4
0.0173
SER 5
0.0108
CYS 6
0.0112
LEU 7
0.0135
MET 8
0.0133
PHE 9
0.0124
LEU 10
0.0111
THR 11
0.0121
ALA 12
0.0135
ALA 13
0.0123
GLN 14
0.0118
VAL 15
0.0139
PHE 16
0.0148
LEU 17
0.0142
ALA 18
0.0143
PHE 19
0.0160
LEU 20
0.0159
LEU 21
0.0141
VAL 22
0.0143
LEU 23
0.0153
LEU 24
0.0141
VAL 25
0.0117
LEU 26
0.0117
LEU 27
0.0116
GLN 28
0.0107
SER 29
0.0100
PRO 30
0.0092
GLU 31
0.0088
SER 32
0.0078
ASP 33
0.0057
THR 34
0.0151
LEU 35
0.0152
GLY 36
0.0177
GLY 37
0.0119
PHE 38
0.0111
GLY 39
0.0088
GLY 40
0.0089
PRO 41
0.0088
GLN 42
0.0068
CYS 43
0.0062
ASN 44
0.0067
LEU 45
0.0073
GLY 46
0.0112
SER 47
0.0101
MET 48
0.0100
PHE 49
0.0096
GLY 50
0.0152
LYS 51
0.0287
SER 52
0.0317
SER 53
0.0336
SER 54
0.0314
SER 55
0.0266
SER 56
0.0297
PHE 57
0.0325
ILE 58
0.0258
ALA 59
0.0143
LYS 60
0.0140
LEU 61
0.0179
THR 62
0.0142
ALA 63
0.0088
VAL 64
0.0121
VAL 65
0.0128
ALA 66
0.0116
ALA 67
0.0096
ALA 68
0.0101
PHE 69
0.0092
ILE 70
0.0075
VAL 71
0.0068
ASN 72
0.0076
THR 73
0.0058
ILE 74
0.0040
LEU 75
0.0040
LEU 76
0.0051
VAL 77
0.0028
GLY 78
0.0029
THR 79
0.0032
ASN 80
0.0029
ALA 81
0.0006
ARG 82
0.0015
ARG 83
0.0030
VAL 84
0.0049
ARG 85
0.0046
GLU 86
0.0031
VAL 87
0.0033
SER 88
0.0047
VAL 89
0.0032
VAL 90
0.0030
SER 91
0.0027
LYS 92
0.0026
THR 93
0.0046
GLU 94
0.0039
ALA 95
0.0032
VAL 96
0.0040
SER 97
0.0079
GLY 98
0.0065
GLN 99
0.0072
GLU 100
0.0113
SER 101
0.0250
ASN 102
0.0307
GLY 103
0.0329
SER 104
0.0414
GLU 105
0.0498
VAL 106
0.0236
PRO 107
0.0190
PHE 108
0.0274
GLU 109
0.0615
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.