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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 = 0.0382
MET 1
0.0078
ASN 2
0.0117
VAL 3
0.0144
GLY 4
0.0127
ALA 5
0.0126
ARG 6
0.0148
GLY 7
0.0153
ASN 8
0.0133
ALA 9
0.0123
GLY 10
0.0094
LEU 11
0.0108
PHE 12
0.0139
TRP 13
0.0101
ARG 14
0.0090
PHE 15
0.0102
GLY 16
0.0121
PHE 17
0.0088
THR 18
0.0072
LEU 19
0.0081
LEU 20
0.0099
ALA 21
0.0077
LEU 22
0.0054
ILE 23
0.0052
VAL 24
0.0062
TYR 25
0.0041
ARG 26
0.0024
LEU 27
0.0029
GLY 28
0.0041
THR 29
0.0042
TYR 30
0.0028
ILE 31
0.0031
PRO 32
0.0047
ILE 33
0.0043
PRO 34
0.0028
GLY 35
0.0029
VAL 36
0.0041
ASN 37
0.0070
PRO 38
0.0093
SER 39
0.0128
VAL 40
0.0115
VAL 41
0.0098
GLU 42
0.0142
ASP 43
0.0148
ILE 44
0.0111
ILE 45
0.0112
SER 46
0.0159
SER 47
0.0114
ALA 49
0.0118
THR 50
0.0125
GLY 51
0.0124
VAL 52
0.0125
LEU 53
0.0113
GLY 54
0.0106
ILE 55
0.0087
PHE 56
0.0093
ASN 57
0.0071
VAL 58
0.0055
PHE 59
0.0041
SER 60
0.0042
GLY 61
0.0054
GLY 62
0.0060
ALA 63
0.0064
LEU 64
0.0073
GLY 65
0.0094
ARG 66
0.0074
MET 67
0.0068
THR 68
0.0062
ILE 69
0.0039
PHE 70
0.0043
ALA 71
0.0054
LEU 72
0.0057
ASN 73
0.0036
VAL 74
0.0033
MET 75
0.0038
PRO 76
0.0042
TYR 77
0.0034
ILE 78
0.0030
VAL 79
0.0036
SER 80
0.0038
SER 81
0.0044
ILE 82
0.0043
ILE 83
0.0047
VAL 84
0.0045
GLN 85
0.0048
LEU 86
0.0047
LEU 87
0.0038
SER 88
0.0031
VAL 89
0.0027
ALA 90
0.0035
ILE 91
0.0009
PRO 92
0.0028
THR 93
0.0036
LEU 94
0.0029
ASN 95
0.0020
GLU 96
0.0051
MET 97
0.0060
ARG 98
0.0044
GLN 99
0.0049
ASP 100
0.0085
GLY 101
0.0059
GLU 102
0.0087
LEU 103
0.0121
GLY 104
0.0079
ARG 105
0.0074
MET 106
0.0100
LYS 107
0.0095
MET 108
0.0080
SER 109
0.0078
THR 110
0.0073
TYR 111
0.0062
THR 112
0.0067
ARG 113
0.0049
TYR 114
0.0045
LEU 115
0.0046
SER 116
0.0046
VAL 117
0.0038
ALA 118
0.0044
PHE 119
0.0045
CYS 120
0.0045
ILE 121
0.0053
ALA 122
0.0074
GLN 123
0.0080
GLY 124
0.0064
LEU 125
0.0081
VAL 126
0.0101
ILE 127
0.0082
LEU 128
0.0043
LEU 129
0.0085
GLY 130
0.0093
LEU 131
0.0064
GLU 132
0.0010
ARG 133
0.0072
MET 134
0.0063
ASN 135
0.0091
SER 136
0.0135
ASP 137
0.0086
GLU 138
0.0131
VAL 139
0.0136
MET 140
0.0110
VAL 141
0.0060
VAL 142
0.0098
ILE 143
0.0078
ASN 144
0.0102
PRO 145
0.0100
GLY 146
0.0131
ILE 147
0.0135
MET 148
0.0104
PHE 149
0.0055
ARG 150
0.0059
VAL 151
0.0068
VAL 152
0.0031
GLY 153
0.0023
ILE 154
0.0040
SER 155
0.0034
SER 156
0.0027
LEU 157
0.0033
LEU 158
0.0036
ALA 159
0.0030
GLY 160
0.0034
THR 161
0.0028
MET 162
0.0031
PHE 163
0.0036
LEU 164
0.0039
LEU 165
0.0042
TRP 166
0.0048
LEU 167
0.0056
GLY 168
0.0064
GLU 169
0.0057
ARG 170
0.0067
ILE 171
0.0080
ASN 172
0.0076
ALA 173
0.0048
LYS 174
0.0052
GLY 175
0.0055
ILE 176
0.0076
GLY 177
0.0086
ASN 178
0.0074
GLY 179
0.0061
ILE 180
0.0054
SER 181
0.0049
LEU 182
0.0045
ILE 183
0.0037
ILE 184
0.0034
PHE 185
0.0033
VAL 186
0.0026
GLY 187
0.0009
ILE 188
0.0004
ILE 189
0.0012
SER 190
0.0023
GLU 191
0.0045
LEU 192
0.0041
PRO 193
0.0062
SER 194
0.0076
SER 195
0.0082
ILE 196
0.0081
SER 197
0.0107
SER 198
0.0086
VAL 199
0.0087
PHE 200
0.0101
LEU 201
0.0124
LEU 202
0.0087
GLY 203
0.0109
LYS 204
0.0126
ASN 205
0.0115
GLY 206
0.0087
GLU 207
0.0096
VAL 208
0.0073
SER 209
0.0027
GLY 210
0.0044
LEU 211
0.0069
VAL 212
0.0067
VAL 213
0.0041
LEU 214
0.0049
SER 215
0.0074
MET 216
0.0074
LEU 217
0.0053
LEU 218
0.0063
ALA 219
0.0071
PHE 220
0.0062
PHE 221
0.0065
ALA 222
0.0061
LEU 223
0.0062
PHE 224
0.0064
LEU 225
0.0061
LEU 226
0.0054
ILE 227
0.0060
ILE 228
0.0057
PHE 229
0.0034
PHE 230
0.0038
GLU 231
0.0046
ARG 232
0.0032
SER 233
0.0022
TYR 234
0.0046
ARG 235
0.0051
LYS 236
0.0075
VAL 237
0.0070
PHE 238
0.0060
VAL 239
0.0050
GLN 240
0.0039
TYR 241
0.0104
PRO 242
0.0090
LYS 243
0.0107
ARG 244
0.0129
GLN 245
0.0130
THR 246
0.0118
GLY 247
0.0109
GLY 248
0.0095
ARG 249
0.0072
PHE 250
0.0100
TYR 251
0.0111
ASN 252
0.0132
SER 253
0.0197
ASP 254
0.0149
SER 255
0.0079
SER 256
0.0061
TYR 257
0.0079
ILE 258
0.0074
PRO 259
0.0068
LEU 260
0.0060
LYS 261
0.0056
ILE 262
0.0054
ASN 263
0.0059
THR 264
0.0071
ALA 265
0.0053
GLY 266
0.0051
VAL 267
0.0053
ILE 268
0.0052
PRO 269
0.0051
PRO 270
0.0055
ILE 271
0.0037
PHE 272
0.0032
ALA 273
0.0032
ASN 274
0.0043
ALA 275
0.0029
LEU 276
0.0020
LEU 277
0.0065
LEU 278
0.0084
SER 279
0.0100
SER 280
0.0097
ILE 281
0.0128
SER 282
0.0142
LEU 283
0.0145
VAL 284
0.0136
ARG 285
0.0139
PHE 286
0.0139
SER 288
0.0172
GLY 289
0.0122
SER 290
0.0110
GLU 291
0.0150
TRP 292
0.0183
ALA 293
0.0185
ASP 294
0.0092
VAL 295
0.0094
LEU 296
0.0116
LEU 297
0.0104
ARG 298
0.0062
TYR 299
0.0073
LEU 300
0.0071
SER 301
0.0061
SER 302
0.0059
GLU 303
0.0051
GLY 304
0.0056
ILE 305
0.0066
LEU 306
0.0073
TYR 307
0.0063
VAL 308
0.0060
SER 309
0.0068
VAL 310
0.0069
TYR 311
0.0061
ILE 312
0.0078
ALA 313
0.0081
LEU 314
0.0076
ILE 315
0.0074
MET 316
0.0092
PHE 317
0.0099
PHE 318
0.0086
THR 319
0.0079
PHE 320
0.0095
PHE 321
0.0112
TYR 322
0.0093
THR 323
0.0083
SER 324
0.0108
LEU 325
0.0129
VAL 326
0.0116
PHE 327
0.0110
ASP 328
0.0112
THR 329
0.0081
LYS 330
0.0076
GLU 331
0.0084
THR 332
0.0050
SER 333
0.0031
GLU 334
0.0019
MET 335
0.0031
LEU 336
0.0026
LYS 337
0.0029
LYS 338
0.0040
ASN 339
0.0032
GLY 340
0.0051
GLY 341
0.0050
PHE 342
0.0055
VAL 343
0.0058
PRO 344
0.0083
GLY 345
0.0074
LYS 346
0.0034
ARG 347
0.0023
PRO 348
0.0012
GLY 349
0.0018
LYS 350
0.0051
ALA 351
0.0047
THR 352
0.0019
LYS 353
0.0044
GLU 354
0.0055
TYR 355
0.0032
PHE 356
0.0051
ASP 357
0.0056
GLN 358
0.0045
VAL 359
0.0048
ILE 360
0.0069
GLY 361
0.0070
ARG 362
0.0059
ILE 363
0.0055
THR 364
0.0076
VAL 365
0.0078
LEU 366
0.0060
GLY 367
0.0060
ALA 368
0.0076
ILE 369
0.0076
TYR 370
0.0062
LEU 371
0.0068
SER 372
0.0063
VAL 373
0.0059
VAL 374
0.0054
CYS 375
0.0064
VAL 376
0.0046
VAL 377
0.0038
PRO 378
0.0043
GLU 379
0.0059
ILE 380
0.0102
VAL 381
0.0090
ARG 382
0.0102
TYR 384
0.0256
CYS 385
0.0174
ALA 386
0.0185
VAL 387
0.0119
SER 388
0.0074
PHE 389
0.0068
THR 390
0.0059
LEU 391
0.0055
GLY 392
0.0031
GLY 393
0.0023
THR 394
0.0024
SER 395
0.0031
PHE 396
0.0047
LEU 397
0.0046
ILE 398
0.0047
ILE 399
0.0047
VAL 400
0.0063
ASN 401
0.0064
VAL 402
0.0067
ILE 403
0.0066
ASN 404
0.0069
ASP 405
0.0072
THR 406
0.0076
PHE 407
0.0067
SER 408
0.0061
GLN 409
0.0063
VAL 410
0.0067
GLN 411
0.0048
THR 412
0.0041
GLN 413
0.0075
VAL 414
0.0094
TYR 415
0.0103
SER 416
0.0170
GLY 417
0.0210
ARG 418
0.0228
TYR 419
0.0238
SER 420
0.0293
ALA 421
0.0248
LEU 422
0.0168
MET 423
0.0133
LYS 424
0.0075
LYS 425
0.0084
SER 426
0.0118
GLU 427
0.0155
LEU 428
0.0167
TRP 429
0.0114
LYS 430
0.0080
LYS 431
0.0039
VAL 432
0.0128
LYS 433
0.0320
MET 1
0.0023
PHE 2
0.0056
LEU 3
0.0009
ALA 4
0.0058
MET 5
0.0071
ILE 6
0.0069
GLY 7
0.0070
SER 8
0.0079
PHE 9
0.0046
ALA 10
0.0058
ARG 11
0.0049
PHE 12
0.0022
LEU 13
0.0034
CYS 14
0.0030
ASP 15
0.0044
VAL 16
0.0052
LYS 17
0.0039
GLN 18
0.0043
GLU 19
0.0048
ALA 20
0.0038
LEU 21
0.0030
GLN 22
0.0043
VAL 23
0.0035
SER 24
0.0038
TRP 25
0.0014
ALA 26
0.0011
SER 27
0.0014
ARG 28
0.0037
LYS 29
0.0049
GLU 30
0.0043
VAL 31
0.0045
SER 32
0.0063
VAL 33
0.0066
PHE 34
0.0065
LEU 35
0.0069
LEU 36
0.0078
ILE 37
0.0076
VAL 38
0.0074
LEU 39
0.0074
LEU 40
0.0079
THR 41
0.0075
VAL 42
0.0063
VAL 43
0.0062
VAL 44
0.0069
SER 45
0.0050
SER 46
0.0032
ILE 47
0.0057
LEU 48
0.0052
PHE 49
0.0042
SER 50
0.0070
CYS 51
0.0089
VAL 52
0.0059
ASP 53
0.0069
PHE 54
0.0119
VAL 55
0.0107
PHE 56
0.0061
LEU 57
0.0138
ARG 58
0.0160
LEU 59
0.0106
VAL 60
0.0108
LYS 61
0.0192
ILE 62
0.0171
ALA 63
0.0173
LEU 64
0.0181
GLY 65
0.0143
VAL 66
0.0175
VAL 67
0.0231
TYR 68
0.0237
ALA 69
0.0185
ALA 70
0.0269
MET 1
0.0136
SER 2
0.0115
PHE 3
0.0152
VAL 4
0.0137
SER 5
0.0117
CYS 6
0.0121
LEU 7
0.0111
MET 8
0.0106
PHE 9
0.0093
LEU 10
0.0075
THR 11
0.0046
ALA 12
0.0049
ALA 13
0.0022
GLN 14
0.0015
VAL 15
0.0019
PHE 16
0.0030
LEU 17
0.0037
ALA 18
0.0025
PHE 19
0.0045
LEU 20
0.0058
LEU 21
0.0046
VAL 22
0.0035
LEU 23
0.0057
LEU 24
0.0069
VAL 25
0.0048
LEU 26
0.0044
LEU 27
0.0060
GLN 28
0.0068
SER 29
0.0061
PRO 30
0.0072
GLU 31
0.0084
SER 32
0.0090
ASP 33
0.0052
THR 34
0.0072
LEU 35
0.0123
GLY 36
0.0182
GLY 37
0.0144
PHE 38
0.0092
GLY 39
0.0112
GLY 40
0.0072
PRO 41
0.0086
GLN 42
0.0067
CYS 43
0.0091
ASN 44
0.0094
LEU 45
0.0079
GLY 46
0.0071
SER 47
0.0064
MET 48
0.0043
PHE 49
0.0114
GLY 50
0.0100
LYS 51
0.0251
SER 52
0.0264
SER 53
0.0339
SER 54
0.0280
SER 55
0.0227
SER 56
0.0285
PHE 57
0.0277
ILE 58
0.0192
ALA 59
0.0169
LYS 60
0.0153
LEU 61
0.0114
THR 62
0.0075
ALA 63
0.0076
VAL 64
0.0038
VAL 65
0.0038
ALA 66
0.0031
ALA 67
0.0039
ALA 68
0.0015
PHE 69
0.0020
ILE 70
0.0029
VAL 71
0.0037
ASN 72
0.0029
THR 73
0.0028
ILE 74
0.0034
LEU 75
0.0044
LEU 76
0.0040
VAL 77
0.0029
GLY 78
0.0043
THR 79
0.0044
ASN 80
0.0040
ALA 81
0.0042
ARG 82
0.0046
ARG 83
0.0054
VAL 84
0.0066
ARG 85
0.0057
GLU 86
0.0034
VAL 87
0.0038
SER 88
0.0052
VAL 89
0.0042
VAL 90
0.0021
SER 91
0.0021
LYS 92
0.0015
THR 93
0.0020
GLU 94
0.0019
ALA 95
0.0032
VAL 96
0.0027
SER 97
0.0055
GLY 98
0.0055
GLN 99
0.0084
GLU 100
0.0097
SER 101
0.0111
ASN 102
0.0152
GLY 103
0.0178
SER 104
0.0241
GLU 105
0.0299
VAL 106
0.0130
PRO 107
0.0106
PHE 108
0.0194
GLU 109
0.0382
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.