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 = 0.0748
MET 1
0.0105
ASN 2
0.0079
VAL 3
0.0117
GLY 4
0.0094
ALA 5
0.0090
ARG 6
0.0112
GLY 7
0.0113
ASN 8
0.0087
ALA 9
0.0105
GLY 10
0.0092
LEU 11
0.0094
PHE 12
0.0115
TRP 13
0.0110
ARG 14
0.0099
PHE 15
0.0104
GLY 16
0.0114
PHE 17
0.0085
THR 18
0.0085
LEU 19
0.0084
LEU 20
0.0085
ALA 21
0.0072
LEU 22
0.0070
ILE 23
0.0069
VAL 24
0.0069
TYR 25
0.0061
ARG 26
0.0060
LEU 27
0.0063
GLY 28
0.0066
THR 29
0.0063
TYR 30
0.0057
ILE 31
0.0059
PRO 32
0.0055
ILE 33
0.0075
PRO 34
0.0056
GLY 35
0.0044
VAL 36
0.0054
ASN 37
0.0059
PRO 38
0.0066
SER 39
0.0077
VAL 40
0.0107
VAL 41
0.0123
GLU 42
0.0125
ASP 43
0.0157
ILE 44
0.0185
ILE 45
0.0179
SER 46
0.0206
SER 47
0.0198
HIS 48
0.0208
ALA 49
0.0174
THR 50
0.0185
GLY 51
0.0193
VAL 52
0.0182
LEU 53
0.0135
GLY 54
0.0134
ILE 55
0.0133
PHE 56
0.0136
ASN 57
0.0057
VAL 58
0.0052
PHE 59
0.0057
SER 60
0.0066
GLY 61
0.0044
GLY 62
0.0041
ALA 63
0.0053
LEU 64
0.0054
GLY 65
0.0078
ARG 66
0.0058
MET 67
0.0060
THR 68
0.0073
ILE 69
0.0040
PHE 70
0.0036
ALA 71
0.0030
LEU 72
0.0032
ASN 73
0.0034
VAL 74
0.0031
MET 75
0.0036
PRO 76
0.0032
TYR 77
0.0050
ILE 78
0.0055
VAL 79
0.0048
SER 80
0.0035
SER 81
0.0072
ILE 82
0.0074
ILE 83
0.0063
VAL 84
0.0065
GLN 85
0.0091
LEU 86
0.0095
LEU 87
0.0073
SER 88
0.0070
VAL 89
0.0100
ALA 90
0.0103
ILE 91
0.0069
PRO 92
0.0053
THR 93
0.0062
LEU 94
0.0040
ASN 95
0.0032
GLU 96
0.0054
MET 97
0.0035
ARG 98
0.0041
GLN 99
0.0061
ASP 100
0.0065
GLY 101
0.0078
GLU 102
0.0105
LEU 103
0.0103
GLY 104
0.0063
ARG 105
0.0065
MET 106
0.0090
LYS 107
0.0078
MET 108
0.0068
SER 109
0.0053
ALA 110
0.0063
TYR 111
0.0058
THR 112
0.0057
ARG 113
0.0034
TYR 114
0.0030
LEU 115
0.0024
SER 116
0.0033
VAL 117
0.0029
ALA 118
0.0031
PHE 119
0.0023
CYS 120
0.0025
ILE 121
0.0082
ALA 122
0.0089
GLN 123
0.0081
GLY 124
0.0074
LEU 125
0.0112
VAL 126
0.0121
ILE 127
0.0114
LEU 128
0.0101
LEU 129
0.0130
GLY 130
0.0143
LEU 131
0.0152
GLU 132
0.0135
ARG 133
0.0138
MET 134
0.0154
ASN 135
0.0147
SER 136
0.0129
ASP 137
0.0114
GLU 138
0.0124
VAL 139
0.0148
MET 140
0.0132
VAL 141
0.0090
VAL 142
0.0070
ILE 143
0.0065
ASN 144
0.0076
PRO 145
0.0083
GLY 146
0.0079
ILE 147
0.0091
MET 148
0.0078
PHE 149
0.0068
ARG 150
0.0082
VAL 151
0.0090
VAL 152
0.0075
GLY 153
0.0044
ILE 154
0.0066
SER 155
0.0071
SER 156
0.0054
LEU 157
0.0032
LEU 158
0.0043
ALA 159
0.0046
GLY 160
0.0046
THR 161
0.0039
MET 162
0.0042
PHE 163
0.0046
LEU 164
0.0043
LEU 165
0.0062
TRP 166
0.0060
LEU 167
0.0059
GLY 168
0.0061
GLU 169
0.0077
ARG 170
0.0078
ILE 171
0.0074
ASN 172
0.0071
ALA 173
0.0084
LYS 174
0.0091
GLY 175
0.0085
ILE 176
0.0066
GLY 177
0.0054
ASN 178
0.0049
GLY 179
0.0050
ILE 180
0.0048
SER 181
0.0025
LEU 182
0.0036
ILE 183
0.0043
ILE 184
0.0036
PHE 185
0.0032
VAL 186
0.0040
GLY 187
0.0041
ILE 188
0.0035
ILE 189
0.0026
SER 190
0.0034
GLU 191
0.0030
LEU 192
0.0030
PRO 193
0.0017
SER 194
0.0025
SER 195
0.0036
ILE 196
0.0034
SER 197
0.0088
SER 198
0.0085
VAL 199
0.0063
PHE 200
0.0059
LEU 201
0.0088
LEU 202
0.0062
GLY 203
0.0022
LYS 204
0.0053
ASN 205
0.0039
GLY 206
0.0095
GLU 207
0.0125
VAL 208
0.0093
SER 209
0.0066
GLY 210
0.0085
LEU 211
0.0098
VAL 212
0.0082
VAL 213
0.0074
LEU 214
0.0103
SER 215
0.0097
MET 216
0.0064
LEU 217
0.0089
LEU 218
0.0117
ALA 219
0.0107
PHE 220
0.0071
PHE 221
0.0110
ALA 222
0.0130
LEU 223
0.0108
PHE 224
0.0070
LEU 225
0.0141
LEU 226
0.0140
ILE 227
0.0081
ILE 228
0.0044
PHE 229
0.0092
PHE 230
0.0054
GLU 231
0.0044
ARG 232
0.0083
SER 233
0.0042
TYR 234
0.0071
ARG 235
0.0058
LYS 236
0.0108
VAL 237
0.0177
PHE 238
0.0216
VAL 239
0.0161
GLN 240
0.0193
TYR 241
0.0222
PRO 242
0.0197
LYS 243
0.0352
ARG 244
0.0394
GLN 245
0.0163
THR 246
0.0550
GLY 247
0.0699
GLY 248
0.0748
ARG 249
0.0177
PHE 250
0.0147
TYR 251
0.0149
ASN 252
0.0118
SER 253
0.0170
ASP 254
0.0208
SER 255
0.0249
SER 256
0.0194
TYR 257
0.0219
ILE 258
0.0162
PRO 259
0.0144
LEU 260
0.0088
LYS 261
0.0082
ILE 262
0.0080
ASN 263
0.0111
THR 264
0.0147
ALA 265
0.0087
GLY 266
0.0083
VAL 267
0.0080
ILE 268
0.0084
PRO 269
0.0099
PRO 270
0.0087
ILE 271
0.0082
PHE 272
0.0086
ALA 273
0.0117
ASN 274
0.0103
ALA 275
0.0113
LEU 276
0.0112
LEU 277
0.0122
LEU 278
0.0126
SER 279
0.0142
SER 280
0.0133
ILE 281
0.0155
SER 282
0.0162
LEU 283
0.0142
VAL 284
0.0137
ARG 285
0.0146
PHE 286
0.0127
HIS 287
0.0132
SER 288
0.0182
GLY 289
0.0467
SER 290
0.0492
GLU 291
0.0368
TRP 292
0.0212
ALA 293
0.0136
ASP 294
0.0150
VAL 295
0.0137
LEU 296
0.0177
LEU 297
0.0162
ARG 298
0.0167
TYR 299
0.0185
LEU 300
0.0176
SER 301
0.0141
SER 302
0.0133
GLU 303
0.0106
GLY 304
0.0089
VAL 305
0.0074
LEU 306
0.0082
TYR 307
0.0100
VAL 308
0.0092
SER 309
0.0092
VAL 310
0.0118
TYR 311
0.0111
ILE 312
0.0104
ALA 313
0.0121
LEU 314
0.0128
ILE 315
0.0111
MET 316
0.0120
PHE 317
0.0123
PHE 318
0.0122
THR 319
0.0103
PHE 320
0.0113
PHE 321
0.0110
TYR 322
0.0105
THR 323
0.0074
SER 324
0.0075
LEU 325
0.0062
VAL 326
0.0104
PHE 327
0.0076
ASP 328
0.0172
THR 329
0.0194
LYS 330
0.0168
GLU 331
0.0164
THR 332
0.0121
SER 333
0.0076
GLU 334
0.0084
MET 335
0.0159
LEU 336
0.0082
LYS 337
0.0132
LYS 338
0.0226
ASN 339
0.0195
GLY 340
0.0175
GLY 341
0.0110
PHE 342
0.0154
VAL 343
0.0208
PRO 344
0.0387
GLY 345
0.0485
LYS 346
0.0327
ARG 347
0.0352
PRO 348
0.0195
GLY 349
0.0119
LYS 350
0.0176
ALA 351
0.0246
THR 352
0.0202
LYS 353
0.0176
GLU 354
0.0248
TYR 355
0.0238
PHE 356
0.0190
ASP 357
0.0153
GLN 358
0.0124
VAL 359
0.0088
ILE 360
0.0112
GLY 361
0.0075
ARG 362
0.0056
ILE 363
0.0077
THR 364
0.0107
VAL 365
0.0121
LEU 366
0.0110
GLY 367
0.0112
ALA 368
0.0136
ILE 369
0.0152
TYR 370
0.0123
LEU 371
0.0112
SER 372
0.0134
VAL 373
0.0129
VAL 374
0.0106
CYS 375
0.0085
VAL 376
0.0081
VAL 377
0.0081
PRO 378
0.0036
GLU 379
0.0025
ILE 380
0.0044
VAL 381
0.0048
ARG 382
0.0033
HIS 383
0.0068
TYR 384
0.0100
CYS 385
0.0038
ALA 386
0.0047
VAL 387
0.0039
SER 388
0.0055
PHE 389
0.0067
THR 390
0.0048
LEU 391
0.0035
GLY 392
0.0060
GLY 393
0.0057
THR 394
0.0059
SER 395
0.0054
PHE 396
0.0048
LEU 397
0.0048
ILE 398
0.0053
ILE 399
0.0041
VAL 400
0.0027
ASN 401
0.0053
VAL 402
0.0062
ILE 403
0.0048
ASN 404
0.0056
ASP 405
0.0079
THR 406
0.0081
PHE 407
0.0080
SER 408
0.0091
GLN 409
0.0075
VAL 410
0.0075
GLN 411
0.0065
THR 412
0.0057
GLN 413
0.0051
VAL 414
0.0044
TYR 415
0.0056
SER 416
0.0058
GLY 417
0.0106
ARG 418
0.0074
TYR 419
0.0156
SER 420
0.0131
ALA 421
0.0079
LEU 422
0.0103
MET 423
0.0113
LYS 424
0.0103
LYS 425
0.0080
SER 426
0.0059
GLU 427
0.0067
LEU 428
0.0084
TRP 429
0.0073
LYS 430
0.0101
LYS 431
0.0112
VAL 432
0.0088
LYS 433
0.0049
MET 1
0.0324
PHE 2
0.0170
LEU 3
0.0264
ALA 4
0.0373
MET 5
0.0178
ILE 6
0.0173
GLY 7
0.0186
SER 8
0.0202
PHE 9
0.0269
ALA 10
0.0294
ARG 11
0.0292
PHE 12
0.0239
LEU 13
0.0104
CYS 14
0.0096
ASP 15
0.0097
VAL 16
0.0070
LYS 17
0.0045
GLN 18
0.0027
GLU 19
0.0016
ALA 20
0.0042
LEU 21
0.0053
GLN 22
0.0047
VAL 23
0.0019
SER 24
0.0015
TRP 25
0.0042
ALA 26
0.0175
SER 27
0.0240
ARG 28
0.0321
LYS 29
0.0424
GLU 30
0.0320
VAL 31
0.0189
SER 32
0.0280
VAL 33
0.0212
PHE 34
0.0132
LEU 35
0.0095
LEU 36
0.0137
ILE 37
0.0077
VAL 38
0.0044
LEU 39
0.0035
LEU 40
0.0045
THR 41
0.0037
VAL 42
0.0032
VAL 43
0.0036
VAL 44
0.0037
SER 45
0.0047
SER 46
0.0049
ILE 47
0.0059
LEU 48
0.0066
PHE 49
0.0067
SER 50
0.0070
CYS 51
0.0080
VAL 52
0.0073
ASP 53
0.0079
PHE 54
0.0089
VAL 55
0.0091
PHE 56
0.0075
LEU 57
0.0088
ARG 58
0.0098
LEU 59
0.0086
VAL 60
0.0072
LYS 61
0.0103
ILE 62
0.0102
ALA 63
0.0089
LEU 64
0.0091
GLY 65
0.0112
VAL 66
0.0106
VAL 67
0.0112
TYR 68
0.0118
ALA 69
0.0098
ALA 70
0.0148
MET 1
0.0194
SER 2
0.0113
PHE 3
0.0090
VAL 4
0.0165
SER 5
0.0233
CYS 6
0.0187
LEU 7
0.0120
MET 8
0.0201
PHE 9
0.0194
LEU 10
0.0117
THR 11
0.0066
ALA 12
0.0112
ALA 13
0.0072
GLN 14
0.0058
VAL 15
0.0036
PHE 16
0.0052
LEU 17
0.0045
ALA 18
0.0057
PHE 19
0.0049
LEU 20
0.0039
LEU 21
0.0042
VAL 22
0.0054
LEU 23
0.0049
LEU 24
0.0044
VAL 25
0.0062
LEU 26
0.0061
LEU 27
0.0062
GLN 28
0.0072
SER 29
0.0088
PRO 30
0.0090
GLU 31
0.0089
SER 32
0.0087
ASP 33
0.0128
THR 34
0.0192
LEU 35
0.0143
GLY 36
0.0168
GLY 37
0.0056
PHE 38
0.0044
GLY 39
0.0058
GLY 40
0.0057
PRO 41
0.0069
GLN 42
0.0060
CYS 43
0.0068
ASN 44
0.0063
LEU 45
0.0080
GLY 46
0.0082
SER 47
0.0083
MET 48
0.0094
PHE 49
0.0095
GLY 50
0.0112
LYS 51
0.0152
SER 52
0.0161
SER 53
0.0148
SER 54
0.0176
SER 55
0.0125
SER 56
0.0078
PHE 57
0.0063
ILE 58
0.0063
ALA 59
0.0046
LYS 60
0.0026
LEU 61
0.0032
THR 62
0.0040
ALA 63
0.0039
VAL 64
0.0031
VAL 65
0.0035
ALA 66
0.0059
ALA 67
0.0061
ALA 68
0.0054
PHE 69
0.0070
ILE 70
0.0086
VAL 71
0.0086
ASN 72
0.0069
THR 73
0.0073
ILE 74
0.0077
LEU 75
0.0070
LEU 76
0.0059
VAL 77
0.0062
GLY 78
0.0062
THR 79
0.0051
ASN 80
0.0034
ALA 81
0.0028
ARG 82
0.0029
ARG 83
0.0028
VAL 84
0.0031
ARG 85
0.0039
GLU 86
0.0037
VAL 87
0.0034
SER 88
0.0038
VAL 89
0.0051
VAL 90
0.0054
SER 91
0.0053
LYS 92
0.0059
THR 93
0.0066
GLU 94
0.0067
ALA 95
0.0069
VAL 96
0.0072
SER 97
0.0071
GLY 98
0.0069
GLN 99
0.0074
GLU 100
0.0074
SER 101
0.0026
ASN 102
0.0047
GLY 103
0.0028
SER 104
0.0064
GLU 105
0.0109
VAL 106
0.0108
PRO 107
0.0118
PHE 108
0.0115
GLU 109
0.0156
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.