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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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
0.0146
ASN 2
0.0117
VAL 3
0.0136
GLY 4
0.0116
ALA 5
0.0054
ARG 6
0.0077
GLY 7
0.0062
ASN 8
0.0072
ALA 9
0.0146
GLY 10
0.0144
LEU 11
0.0060
PHE 12
0.0064
TRP 13
0.0101
ARG 14
0.0053
PHE 15
0.0033
GLY 16
0.0087
PHE 17
0.0043
THR 18
0.0045
LEU 19
0.0088
LEU 20
0.0093
ALA 21
0.0104
LEU 22
0.0094
ILE 23
0.0100
VAL 24
0.0114
TYR 25
0.0092
ARG 26
0.0084
LEU 27
0.0082
GLY 28
0.0089
THR 29
0.0090
TYR 30
0.0066
ILE 31
0.0061
PRO 32
0.0080
ILE 33
0.0059
PRO 34
0.0041
GLY 35
0.0072
VAL 36
0.0091
ASN 37
0.0119
PRO 38
0.0117
SER 39
0.0108
VAL 40
0.0102
VAL 41
0.0085
GLU 42
0.0051
ASP 43
0.0038
ILE 44
0.0066
ILE 45
0.0110
SER 46
0.0108
SER 47
0.0119
HIS 48
0.0124
ALA 49
0.0127
THR 50
0.0114
GLY 51
0.0075
VAL 52
0.0069
LEU 53
0.0081
GLY 54
0.0078
ILE 55
0.0080
PHE 56
0.0097
ASN 57
0.0058
VAL 58
0.0072
PHE 59
0.0070
SER 60
0.0061
GLY 61
0.0057
GLY 62
0.0057
ALA 63
0.0048
LEU 64
0.0048
GLY 65
0.0070
ARG 66
0.0058
MET 67
0.0066
THR 68
0.0063
ILE 69
0.0094
PHE 70
0.0083
ALA 71
0.0086
LEU 72
0.0079
ASN 73
0.0075
VAL 74
0.0068
MET 75
0.0078
PRO 76
0.0064
TYR 77
0.0049
ILE 78
0.0061
VAL 79
0.0062
SER 80
0.0053
SER 81
0.0055
ILE 82
0.0048
ILE 83
0.0048
VAL 84
0.0054
GLN 85
0.0073
LEU 86
0.0056
LEU 87
0.0062
SER 88
0.0063
VAL 89
0.0102
ALA 90
0.0109
ILE 91
0.0102
PRO 92
0.0094
THR 93
0.0112
LEU 94
0.0110
ASN 95
0.0121
GLU 96
0.0108
MET 97
0.0092
ARG 98
0.0113
GLN 99
0.0117
ASP 100
0.0077
GLY 101
0.0065
GLU 102
0.0028
LEU 103
0.0043
GLY 104
0.0056
ARG 105
0.0075
MET 106
0.0080
LYS 107
0.0087
MET 108
0.0103
SER 109
0.0078
ALA 110
0.0080
TYR 111
0.0094
THR 112
0.0081
ARG 113
0.0046
TYR 114
0.0056
LEU 115
0.0076
SER 116
0.0066
VAL 117
0.0062
ALA 118
0.0088
PHE 119
0.0110
CYS 120
0.0100
ILE 121
0.0121
ALA 122
0.0130
GLN 123
0.0140
GLY 124
0.0121
LEU 125
0.0095
VAL 126
0.0095
ILE 127
0.0104
LEU 128
0.0078
LEU 129
0.0073
GLY 130
0.0087
LEU 131
0.0113
GLU 132
0.0091
ARG 133
0.0122
MET 134
0.0131
ASN 135
0.0128
SER 136
0.0100
ASP 137
0.0091
GLU 138
0.0080
VAL 139
0.0085
MET 140
0.0090
VAL 141
0.0084
VAL 142
0.0090
ILE 143
0.0081
ASN 144
0.0086
PRO 145
0.0063
GLY 146
0.0066
ILE 147
0.0055
MET 148
0.0035
PHE 149
0.0012
ARG 150
0.0021
VAL 151
0.0017
VAL 152
0.0025
GLY 153
0.0083
ILE 154
0.0074
SER 155
0.0060
SER 156
0.0095
LEU 157
0.0085
LEU 158
0.0075
ALA 159
0.0081
GLY 160
0.0096
THR 161
0.0073
MET 162
0.0062
PHE 163
0.0070
LEU 164
0.0075
LEU 165
0.0050
TRP 166
0.0032
LEU 167
0.0046
GLY 168
0.0034
GLU 169
0.0048
ARG 170
0.0042
ILE 171
0.0042
ASN 172
0.0067
ALA 173
0.0124
LYS 174
0.0130
GLY 175
0.0134
ILE 176
0.0127
GLY 177
0.0091
ASN 178
0.0059
GLY 179
0.0030
ILE 180
0.0043
SER 181
0.0059
LEU 182
0.0050
ILE 183
0.0068
ILE 184
0.0084
PHE 185
0.0073
VAL 186
0.0078
GLY 187
0.0097
ILE 188
0.0094
ILE 189
0.0069
SER 190
0.0080
GLU 191
0.0085
LEU 192
0.0072
PRO 193
0.0063
SER 194
0.0074
SER 195
0.0063
ILE 196
0.0040
SER 197
0.0041
SER 198
0.0037
VAL 199
0.0052
PHE 200
0.0044
LEU 201
0.0085
LEU 202
0.0058
GLY 203
0.0094
LYS 204
0.0117
ASN 205
0.0098
GLY 206
0.0107
GLU 207
0.0076
VAL 208
0.0081
SER 209
0.0055
GLY 210
0.0094
LEU 211
0.0098
VAL 212
0.0070
VAL 213
0.0036
LEU 214
0.0065
SER 215
0.0084
MET 216
0.0058
LEU 217
0.0034
LEU 218
0.0053
ALA 219
0.0085
PHE 220
0.0092
PHE 221
0.0063
ALA 222
0.0068
LEU 223
0.0084
PHE 224
0.0080
LEU 225
0.0072
LEU 226
0.0069
ILE 227
0.0053
ILE 228
0.0046
PHE 229
0.0032
PHE 230
0.0089
GLU 231
0.0110
ARG 232
0.0102
SER 233
0.0147
TYR 234
0.0163
ARG 235
0.0168
LYS 236
0.0196
VAL 237
0.0162
PHE 238
0.0232
VAL 239
0.0057
GLN 240
0.0070
TYR 241
0.0154
PRO 242
0.0127
LYS 243
0.0111
ARG 244
0.0072
GLN 245
0.0134
THR 246
0.0149
GLY 247
0.0081
GLY 248
0.0144
ARG 249
0.0135
PHE 250
0.0149
TYR 251
0.0142
ASN 252
0.0139
SER 253
0.0495
ASP 254
0.0427
SER 255
0.0396
SER 256
0.0293
TYR 257
0.0219
ILE 258
0.0141
PRO 259
0.0208
LEU 260
0.0132
LYS 261
0.0143
ILE 262
0.0134
ASN 263
0.0121
THR 264
0.0121
ALA 265
0.0118
GLY 266
0.0081
VAL 267
0.0053
ILE 268
0.0046
PRO 269
0.0054
PRO 270
0.0055
ILE 271
0.0050
PHE 272
0.0050
ALA 273
0.0084
ASN 274
0.0083
ALA 275
0.0095
LEU 276
0.0104
LEU 277
0.0123
LEU 278
0.0113
SER 279
0.0144
SER 280
0.0124
ILE 281
0.0094
SER 282
0.0139
LEU 283
0.0122
VAL 284
0.0084
ARG 285
0.0132
PHE 286
0.0150
HIS 287
0.0155
SER 288
0.0153
GLY 289
0.0271
SER 290
0.0244
GLU 291
0.0155
TRP 292
0.0145
ALA 293
0.0053
ASP 294
0.0119
VAL 295
0.0102
LEU 296
0.0030
LEU 297
0.0055
ARG 298
0.0042
TYR 299
0.0028
LEU 300
0.0039
SER 301
0.0047
SER 302
0.0053
GLU 303
0.0039
GLY 304
0.0065
VAL 305
0.0121
LEU 306
0.0138
TYR 307
0.0108
VAL 308
0.0099
SER 309
0.0135
VAL 310
0.0142
TYR 311
0.0100
ILE 312
0.0093
ALA 313
0.0099
LEU 314
0.0077
ILE 315
0.0037
MET 316
0.0052
PHE 317
0.0045
PHE 318
0.0034
THR 319
0.0061
PHE 320
0.0068
PHE 321
0.0051
TYR 322
0.0066
THR 323
0.0073
SER 324
0.0063
LEU 325
0.0056
VAL 326
0.0051
PHE 327
0.0040
ASP 328
0.0060
THR 329
0.0198
LYS 330
0.0214
GLU 331
0.0344
THR 332
0.0311
SER 333
0.0208
GLU 334
0.0349
MET 335
0.0396
LEU 336
0.0215
LYS 337
0.0191
LYS 338
0.0240
ASN 339
0.0147
GLY 340
0.0127
GLY 341
0.0153
PHE 342
0.0167
VAL 343
0.0249
PRO 344
0.0306
GLY 345
0.0490
LYS 346
0.0265
ARG 347
0.0163
PRO 348
0.0039
GLY 349
0.0066
LYS 350
0.0064
ALA 351
0.0082
THR 352
0.0157
LYS 353
0.0127
GLU 354
0.0160
TYR 355
0.0160
PHE 356
0.0142
ASP 357
0.0078
GLN 358
0.0060
VAL 359
0.0049
ILE 360
0.0064
GLY 361
0.0109
ARG 362
0.0102
ILE 363
0.0111
THR 364
0.0145
VAL 365
0.0136
LEU 366
0.0135
GLY 367
0.0126
ALA 368
0.0119
ILE 369
0.0079
TYR 370
0.0089
LEU 371
0.0052
SER 372
0.0073
VAL 373
0.0115
VAL 374
0.0110
CYS 375
0.0138
VAL 376
0.0169
VAL 377
0.0205
PRO 378
0.0148
GLU 379
0.0146
ILE 380
0.0175
VAL 381
0.0189
ARG 382
0.0079
HIS 383
0.0166
TYR 384
0.0259
CYS 385
0.0161
ALA 386
0.0128
VAL 387
0.0049
SER 388
0.0126
PHE 389
0.0107
THR 390
0.0136
LEU 391
0.0118
GLY 392
0.0114
GLY 393
0.0122
THR 394
0.0132
SER 395
0.0126
PHE 396
0.0117
LEU 397
0.0096
ILE 398
0.0089
ILE 399
0.0080
VAL 400
0.0078
ASN 401
0.0075
VAL 402
0.0062
ILE 403
0.0060
ASN 404
0.0067
ASP 405
0.0085
THR 406
0.0054
PHE 407
0.0081
SER 408
0.0103
GLN 409
0.0136
VAL 410
0.0110
GLN 411
0.0139
THR 412
0.0156
GLN 413
0.0158
VAL 414
0.0132
TYR 415
0.0147
SER 416
0.0132
GLY 417
0.0233
ARG 418
0.0131
TYR 419
0.0177
SER 420
0.0266
ALA 421
0.0178
LEU 422
0.0089
MET 423
0.0212
LYS 424
0.0119
LYS 425
0.0123
SER 426
0.0138
GLU 427
0.0100
LEU 428
0.0124
TRP 429
0.0094
LYS 430
0.0123
LYS 431
0.0101
VAL 432
0.0066
LYS 433
0.0308
MET 1
0.0167
PHE 2
0.0133
LEU 3
0.0254
ALA 4
0.0294
MET 5
0.0241
ILE 6
0.0208
GLY 7
0.0162
SER 8
0.0172
PHE 9
0.0175
ALA 10
0.0101
ARG 11
0.0101
PHE 12
0.0159
LEU 13
0.0211
CYS 14
0.0187
ASP 15
0.0118
VAL 16
0.0144
LYS 17
0.0153
GLN 18
0.0100
GLU 19
0.0088
ALA 20
0.0127
LEU 21
0.0147
GLN 22
0.0135
VAL 23
0.0152
SER 24
0.0158
TRP 25
0.0108
ALA 26
0.0040
SER 27
0.0064
ARG 28
0.0159
LYS 29
0.0321
GLU 30
0.0264
VAL 31
0.0107
SER 32
0.0190
VAL 33
0.0146
PHE 34
0.0104
LEU 35
0.0046
LEU 36
0.0090
ILE 37
0.0060
VAL 38
0.0069
LEU 39
0.0056
LEU 40
0.0055
THR 41
0.0062
VAL 42
0.0083
VAL 43
0.0080
VAL 44
0.0076
SER 45
0.0084
SER 46
0.0084
ILE 47
0.0085
LEU 48
0.0093
PHE 49
0.0074
SER 50
0.0049
CYS 51
0.0075
VAL 52
0.0080
ASP 53
0.0075
PHE 54
0.0136
VAL 55
0.0135
PHE 56
0.0077
LEU 57
0.0172
ARG 58
0.0229
LEU 59
0.0182
VAL 60
0.0125
LYS 61
0.0126
ILE 62
0.0165
ALA 63
0.0245
LEU 64
0.0218
GLY 65
0.0542
VAL 66
0.0568
VAL 67
0.0405
TYR 68
0.0316
ALA 69
0.0604
ALA 70
0.0233
MET 1
0.0043
SER 2
0.0174
PHE 3
0.0158
VAL 4
0.0069
SER 5
0.0147
CYS 6
0.0171
LEU 7
0.0108
MET 8
0.0059
PHE 9
0.0101
LEU 10
0.0121
THR 11
0.0111
ALA 12
0.0121
ALA 13
0.0151
GLN 14
0.0140
VAL 15
0.0150
PHE 16
0.0159
LEU 17
0.0119
ALA 18
0.0118
PHE 19
0.0118
LEU 20
0.0094
LEU 21
0.0064
VAL 22
0.0066
LEU 23
0.0044
LEU 24
0.0031
VAL 25
0.0023
LEU 26
0.0028
LEU 27
0.0028
GLN 28
0.0023
SER 29
0.0056
PRO 30
0.0058
GLU 31
0.0067
SER 32
0.0076
ASP 33
0.0088
THR 34
0.0201
LEU 35
0.0226
GLY 36
0.0226
GLY 37
0.0245
PHE 38
0.0163
GLY 39
0.0206
GLY 40
0.0136
PRO 41
0.0170
GLN 42
0.0167
CYS 43
0.0144
ASN 44
0.0119
LEU 45
0.0180
GLY 46
0.0262
SER 47
0.0296
MET 48
0.0230
PHE 49
0.0125
GLY 50
0.0131
LYS 51
0.0424
SER 52
0.0324
SER 53
0.0046
SER 54
0.0030
SER 55
0.0063
SER 56
0.0111
PHE 57
0.0101
ILE 58
0.0065
ALA 59
0.0065
LYS 60
0.0077
LEU 61
0.0063
THR 62
0.0057
ALA 63
0.0071
VAL 64
0.0066
VAL 65
0.0086
ALA 66
0.0089
ALA 67
0.0097
ALA 68
0.0107
PHE 69
0.0113
ILE 70
0.0105
VAL 71
0.0104
ASN 72
0.0108
THR 73
0.0083
ILE 74
0.0044
LEU 75
0.0060
LEU 76
0.0054
VAL 77
0.0030
GLY 78
0.0035
THR 79
0.0040
ASN 80
0.0037
ALA 81
0.0069
ARG 82
0.0095
ARG 83
0.0110
VAL 84
0.0145
ARG 85
0.0101
GLU 86
0.0083
VAL 87
0.0088
SER 88
0.0101
VAL 89
0.0085
VAL 90
0.0068
SER 91
0.0069
LYS 92
0.0073
THR 93
0.0082
GLU 94
0.0073
ALA 95
0.0057
VAL 96
0.0066
SER 97
0.0110
GLY 98
0.0112
GLN 99
0.0113
GLU 100
0.0136
SER 101
0.0124
ASN 102
0.0146
GLY 103
0.0050
SER 104
0.0034
GLU 105
0.0083
VAL 106
0.0072
PRO 107
0.0069
PHE 108
0.0089
GLU 109
0.0116
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.