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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 = 0.0627
MET 1
0.0432
ASN 2
0.0194
VAL 3
0.0142
GLY 4
0.0350
ALA 5
0.0236
ARG 6
0.0227
GLY 7
0.0267
ASN 8
0.0226
ALA 9
0.0139
GLY 10
0.0200
LEU 11
0.0156
PHE 12
0.0209
TRP 13
0.0266
ARG 14
0.0252
PHE 15
0.0231
GLY 16
0.0248
PHE 17
0.0178
THR 18
0.0157
LEU 19
0.0126
LEU 20
0.0116
ALA 21
0.0064
LEU 22
0.0055
ILE 23
0.0038
VAL 24
0.0050
TYR 25
0.0084
ARG 26
0.0093
LEU 27
0.0078
GLY 28
0.0078
THR 29
0.0098
TYR 30
0.0076
ILE 31
0.0047
PRO 32
0.0040
ILE 33
0.0090
PRO 34
0.0087
GLY 35
0.0101
VAL 36
0.0120
ASN 37
0.0126
PRO 38
0.0127
SER 39
0.0131
VAL 40
0.0133
VAL 41
0.0118
GLU 42
0.0112
ASP 43
0.0156
ILE 44
0.0180
ILE 45
0.0139
SER 46
0.0169
SER 47
0.0249
HIS 48
0.0237
ALA 49
0.0129
THR 50
0.0163
GLY 51
0.0160
VAL 52
0.0140
LEU 53
0.0105
GLY 54
0.0066
ILE 55
0.0073
PHE 56
0.0093
ASN 57
0.0045
VAL 58
0.0053
PHE 59
0.0073
SER 60
0.0066
GLY 61
0.0091
GLY 62
0.0055
ALA 63
0.0061
LEU 64
0.0058
GLY 65
0.0066
ARG 66
0.0050
MET 67
0.0068
THR 68
0.0076
ILE 69
0.0024
PHE 70
0.0026
ALA 71
0.0023
LEU 72
0.0029
ASN 73
0.0025
VAL 74
0.0019
MET 75
0.0011
PRO 76
0.0016
TYR 77
0.0040
ILE 78
0.0039
VAL 79
0.0023
SER 80
0.0025
SER 81
0.0063
ILE 82
0.0066
ILE 83
0.0051
VAL 84
0.0052
GLN 85
0.0091
LEU 86
0.0095
LEU 87
0.0090
SER 88
0.0087
VAL 89
0.0117
ALA 90
0.0134
ILE 91
0.0123
PRO 92
0.0112
THR 93
0.0097
LEU 94
0.0086
ASN 95
0.0105
GLU 96
0.0078
MET 97
0.0033
ARG 98
0.0073
GLN 99
0.0053
ASP 100
0.0015
GLY 101
0.0047
GLU 102
0.0104
LEU 103
0.0113
GLY 104
0.0094
ARG 105
0.0097
MET 106
0.0123
LYS 107
0.0098
MET 108
0.0092
SER 109
0.0097
THR 110
0.0097
TYR 111
0.0074
THR 112
0.0074
ARG 113
0.0081
TYR 114
0.0076
LEU 115
0.0051
SER 116
0.0051
VAL 117
0.0065
ALA 118
0.0063
PHE 119
0.0043
CYS 120
0.0044
ILE 121
0.0062
ALA 122
0.0048
GLN 123
0.0021
GLY 124
0.0033
LEU 125
0.0035
VAL 126
0.0039
ILE 127
0.0039
LEU 128
0.0048
LEU 129
0.0102
GLY 130
0.0092
LEU 131
0.0090
GLU 132
0.0104
ARG 133
0.0137
MET 134
0.0110
ASN 135
0.0143
SER 136
0.0150
ASP 137
0.0228
GLU 138
0.0137
VAL 139
0.0104
MET 140
0.0183
VAL 141
0.0152
VAL 142
0.0151
ILE 143
0.0191
ASN 144
0.0192
PRO 145
0.0172
GLY 146
0.0185
ILE 147
0.0175
MET 148
0.0138
PHE 149
0.0083
ARG 150
0.0053
VAL 151
0.0043
VAL 152
0.0052
GLY 153
0.0036
ILE 154
0.0054
SER 155
0.0070
SER 156
0.0073
LEU 157
0.0044
LEU 158
0.0068
ALA 159
0.0075
GLY 160
0.0050
THR 161
0.0052
MET 162
0.0052
PHE 163
0.0052
LEU 164
0.0050
LEU 165
0.0095
TRP 166
0.0089
LEU 167
0.0091
GLY 168
0.0102
GLU 169
0.0152
ARG 170
0.0145
ILE 171
0.0153
ASN 172
0.0175
ALA 173
0.0216
LYS 174
0.0215
GLY 175
0.0196
ILE 176
0.0192
GLY 177
0.0104
ASN 178
0.0102
GLY 179
0.0075
ILE 180
0.0090
SER 181
0.0074
LEU 182
0.0049
ILE 183
0.0070
ILE 184
0.0096
PHE 185
0.0132
VAL 186
0.0134
GLY 187
0.0119
ILE 188
0.0111
ILE 189
0.0142
SER 190
0.0134
GLU 191
0.0095
LEU 192
0.0110
PRO 193
0.0144
SER 194
0.0134
SER 195
0.0073
ILE 196
0.0066
SER 197
0.0046
SER 198
0.0045
VAL 199
0.0021
PHE 200
0.0023
LEU 201
0.0119
LEU 202
0.0032
GLY 203
0.0127
LYS 204
0.0176
ASN 205
0.0140
GLY 206
0.0155
GLU 207
0.0090
VAL 208
0.0115
SER 209
0.0143
GLY 210
0.0105
LEU 211
0.0045
VAL 212
0.0044
VAL 213
0.0093
LEU 214
0.0149
SER 215
0.0138
MET 216
0.0103
LEU 217
0.0169
LEU 218
0.0184
ALA 219
0.0141
PHE 220
0.0133
PHE 221
0.0178
ALA 222
0.0182
LEU 223
0.0120
PHE 224
0.0095
LEU 225
0.0134
LEU 226
0.0125
ILE 227
0.0084
ILE 228
0.0106
PHE 229
0.0111
PHE 230
0.0100
GLU 231
0.0095
ARG 232
0.0114
SER 233
0.0095
TYR 234
0.0113
ARG 235
0.0118
LYS 236
0.0168
VAL 237
0.0111
PHE 238
0.0073
VAL 239
0.0035
GLN 240
0.0044
TYR 241
0.0059
PRO 242
0.0069
LYS 243
0.0102
ARG 244
0.0146
GLN 245
0.0043
THR 246
0.0054
GLY 247
0.0125
GLY 248
0.0111
ARG 249
0.0088
PHE 250
0.0067
TYR 251
0.0090
ASN 252
0.0157
SER 253
0.0117
ASP 254
0.0117
SER 255
0.0072
SER 256
0.0049
TYR 257
0.0117
ILE 258
0.0105
PRO 259
0.0122
LEU 260
0.0093
LYS 261
0.0063
ILE 262
0.0062
ASN 263
0.0046
THR 264
0.0039
ALA 265
0.0038
GLY 266
0.0039
VAL 267
0.0043
ILE 268
0.0046
PRO 269
0.0041
PRO 270
0.0038
ILE 271
0.0040
PHE 272
0.0039
ALA 273
0.0038
ASN 274
0.0024
ALA 275
0.0035
LEU 276
0.0049
LEU 277
0.0054
LEU 278
0.0057
SER 279
0.0081
SER 280
0.0062
ILE 281
0.0062
SER 282
0.0043
LEU 283
0.0054
VAL 284
0.0048
ARG 285
0.0028
PHE 286
0.0083
HIS 287
0.0086
SER 288
0.0063
GLY 289
0.0074
SER 290
0.0059
GLU 291
0.0097
TRP 292
0.0084
ALA 293
0.0056
ASP 294
0.0074
VAL 295
0.0068
LEU 296
0.0055
LEU 297
0.0044
ARG 298
0.0050
TYR 299
0.0055
LEU 300
0.0044
SER 301
0.0038
SER 302
0.0057
GLU 303
0.0055
GLY 304
0.0075
ILE 305
0.0138
LEU 306
0.0119
TYR 307
0.0057
VAL 308
0.0068
SER 309
0.0100
VAL 310
0.0091
TYR 311
0.0059
ILE 312
0.0062
ALA 313
0.0060
LEU 314
0.0051
ILE 315
0.0033
MET 316
0.0031
PHE 317
0.0028
PHE 318
0.0038
THR 319
0.0024
PHE 320
0.0021
PHE 321
0.0055
TYR 322
0.0054
THR 323
0.0045
SER 324
0.0052
LEU 325
0.0071
VAL 326
0.0068
PHE 327
0.0063
ASP 328
0.0065
THR 329
0.0080
LYS 330
0.0095
GLU 331
0.0108
THR 332
0.0091
SER 333
0.0078
GLU 334
0.0084
MET 335
0.0069
LEU 336
0.0049
LYS 337
0.0075
LYS 338
0.0077
ASN 339
0.0055
GLY 340
0.0055
GLY 341
0.0043
PHE 342
0.0049
VAL 343
0.0072
PRO 344
0.0077
GLY 345
0.0195
LYS 346
0.0137
ARG 347
0.0138
PRO 348
0.0094
GLY 349
0.0081
LYS 350
0.0067
ALA 351
0.0069
THR 352
0.0069
LYS 353
0.0053
GLU 354
0.0042
TYR 355
0.0027
PHE 356
0.0037
ASP 357
0.0033
GLN 358
0.0037
VAL 359
0.0022
ILE 360
0.0009
GLY 361
0.0048
ARG 362
0.0058
ILE 363
0.0052
THR 364
0.0040
VAL 365
0.0052
LEU 366
0.0067
GLY 367
0.0058
ALA 368
0.0041
ILE 369
0.0050
TYR 370
0.0063
LEU 371
0.0041
SER 372
0.0045
VAL 373
0.0058
VAL 374
0.0061
CYS 375
0.0052
VAL 376
0.0061
VAL 377
0.0030
PRO 378
0.0048
GLU 379
0.0049
ILE 380
0.0033
VAL 381
0.0024
ARG 382
0.0060
HIS 383
0.0068
TYR 384
0.0062
CYS 385
0.0035
ALA 386
0.0049
VAL 387
0.0049
SER 388
0.0059
PHE 389
0.0059
THR 390
0.0064
LEU 391
0.0071
GLY 392
0.0086
GLY 393
0.0066
THR 394
0.0063
SER 395
0.0072
PHE 396
0.0066
LEU 397
0.0054
ILE 398
0.0073
ILE 399
0.0073
VAL 400
0.0061
ASN 401
0.0063
VAL 402
0.0081
ILE 403
0.0066
ASN 404
0.0068
ASP 405
0.0067
THR 406
0.0076
PHE 407
0.0077
SER 408
0.0078
GLN 409
0.0108
VAL 410
0.0113
GLN 411
0.0105
THR 412
0.0117
GLN 413
0.0112
VAL 414
0.0120
TYR 415
0.0073
SER 416
0.0060
GLY 417
0.0135
ARG 418
0.0155
TYR 419
0.0097
SER 420
0.0058
ALA 421
0.0120
LEU 422
0.0125
MET 423
0.0060
LYS 424
0.0029
LYS 425
0.0038
SER 426
0.0027
GLU 427
0.0039
LEU 428
0.0049
TRP 429
0.0034
LYS 430
0.0062
LYS 431
0.0051
VAL 432
0.0034
LYS 433
0.0097
MET 1
0.0194
PHE 2
0.0151
LEU 3
0.0122
ALA 4
0.0169
MET 5
0.0106
ILE 6
0.0110
GLY 7
0.0091
SER 8
0.0093
PHE 9
0.0037
ALA 10
0.0107
ARG 11
0.0062
PHE 12
0.0047
LEU 13
0.0065
CYS 14
0.0064
ASP 15
0.0087
VAL 16
0.0098
LYS 17
0.0131
GLN 18
0.0136
GLU 19
0.0111
ALA 20
0.0125
LEU 21
0.0150
GLN 22
0.0145
VAL 23
0.0140
SER 24
0.0156
TRP 25
0.0172
ALA 26
0.0190
SER 27
0.0170
ARG 28
0.0341
LYS 29
0.0201
GLU 30
0.0208
VAL 31
0.0203
SER 32
0.0228
VAL 33
0.0183
PHE 34
0.0140
LEU 35
0.0123
LEU 36
0.0130
ILE 37
0.0089
VAL 38
0.0067
LEU 39
0.0111
LEU 40
0.0148
THR 41
0.0259
VAL 42
0.0215
VAL 43
0.0292
VAL 44
0.0371
SER 45
0.0293
SER 46
0.0268
ILE 47
0.0294
LEU 48
0.0286
PHE 49
0.0219
SER 50
0.0223
CYS 51
0.0231
VAL 52
0.0196
ASP 53
0.0208
PHE 54
0.0229
VAL 55
0.0203
PHE 56
0.0157
LEU 57
0.0184
ARG 58
0.0218
LEU 59
0.0189
VAL 60
0.0121
LYS 61
0.0149
ILE 62
0.0179
ALA 63
0.0099
LEU 64
0.0040
GLY 65
0.0066
VAL 66
0.0043
VAL 67
0.0092
TYR 68
0.0102
ALA 69
0.0180
ALA 70
0.0627
MET 1
0.0223
SER 2
0.0127
PHE 3
0.0112
VAL 4
0.0188
SER 5
0.0162
CYS 6
0.0158
LEU 7
0.0152
MET 8
0.0138
PHE 9
0.0124
LEU 10
0.0141
THR 11
0.0081
ALA 12
0.0087
ALA 13
0.0212
GLN 14
0.0156
VAL 15
0.0163
PHE 16
0.0246
LEU 17
0.0221
ALA 18
0.0183
PHE 19
0.0214
LEU 20
0.0229
LEU 21
0.0143
VAL 22
0.0140
LEU 23
0.0119
LEU 24
0.0092
VAL 25
0.0088
LEU 26
0.0117
LEU 27
0.0115
GLN 28
0.0126
SER 29
0.0153
PRO 30
0.0155
GLU 31
0.0170
SER 32
0.0169
ASP 33
0.0083
THR 34
0.0093
LEU 35
0.0083
GLY 36
0.0091
GLY 37
0.0092
PHE 38
0.0056
GLY 39
0.0052
GLY 40
0.0058
PRO 41
0.0075
GLN 42
0.0090
CYS 43
0.0104
ASN 44
0.0117
LEU 45
0.0079
GLY 46
0.0260
SER 47
0.0105
MET 48
0.0332
PHE 49
0.0470
GLY 50
0.0280
LYS 51
0.0215
SER 52
0.0089
SER 53
0.0261
SER 54
0.0069
SER 55
0.0113
SER 56
0.0193
PHE 57
0.0436
ILE 58
0.0291
ALA 59
0.0132
LYS 60
0.0361
LEU 61
0.0127
THR 62
0.0110
ALA 63
0.0201
VAL 64
0.0206
VAL 65
0.0176
ALA 66
0.0189
ALA 67
0.0191
ALA 68
0.0186
PHE 69
0.0146
ILE 70
0.0128
VAL 71
0.0140
ASN 72
0.0132
THR 73
0.0075
ILE 74
0.0092
LEU 75
0.0107
LEU 76
0.0074
VAL 77
0.0100
GLY 78
0.0115
THR 79
0.0111
ASN 80
0.0107
ALA 81
0.0114
ARG 82
0.0078
ARG 83
0.0091
VAL 84
0.0125
ARG 85
0.0095
GLU 86
0.0169
VAL 87
0.0241
SER 88
0.0176
VAL 89
0.0097
VAL 90
0.0225
SER 91
0.0187
LYS 92
0.0115
THR 93
0.0054
GLU 94
0.0120
ALA 95
0.0163
VAL 96
0.0126
SER 97
0.0252
GLY 98
0.0281
GLN 99
0.0138
GLU 100
0.0157
SER 101
0.0148
ASN 102
0.0216
GLY 103
0.0328
SER 104
0.0286
GLU 105
0.0078
VAL 106
0.0094
PRO 107
0.0039
PHE 108
0.0083
GLU 109
0.0076
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.