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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 = 0.0283
MET 1
0.0156
ASN 2
0.0063
VAL 3
0.0115
GLY 4
0.0163
ALA 5
0.0071
ARG 6
0.0133
GLY 7
0.0160
ASN 8
0.0137
ALA 9
0.0212
GLY 10
0.0195
LEU 11
0.0128
PHE 12
0.0151
TRP 13
0.0134
ARG 14
0.0083
PHE 15
0.0062
GLY 16
0.0108
PHE 17
0.0039
THR 18
0.0021
LEU 19
0.0042
LEU 20
0.0046
ALA 21
0.0018
LEU 22
0.0024
ILE 23
0.0038
VAL 24
0.0027
TYR 25
0.0012
ARG 26
0.0019
LEU 27
0.0023
GLY 28
0.0012
THR 29
0.0013
TYR 30
0.0013
ILE 31
0.0015
PRO 32
0.0024
ILE 33
0.0025
PRO 34
0.0024
GLY 35
0.0026
VAL 36
0.0030
ASN 37
0.0053
PRO 38
0.0057
SER 39
0.0076
VAL 40
0.0075
VAL 41
0.0060
GLU 42
0.0062
ASP 43
0.0080
ILE 44
0.0080
ILE 45
0.0047
SER 46
0.0052
SER 47
0.0073
ALA 49
0.0039
THR 50
0.0019
GLY 51
0.0026
VAL 52
0.0052
LEU 53
0.0020
GLY 54
0.0020
ILE 55
0.0027
PHE 56
0.0032
ASN 57
0.0017
VAL 58
0.0018
PHE 59
0.0020
SER 60
0.0021
GLY 61
0.0013
GLY 62
0.0012
ALA 63
0.0012
LEU 64
0.0009
GLY 65
0.0020
ARG 66
0.0018
MET 67
0.0017
THR 68
0.0014
ILE 69
0.0018
PHE 70
0.0022
ALA 71
0.0024
LEU 72
0.0029
ASN 73
0.0034
VAL 74
0.0037
MET 75
0.0042
PRO 76
0.0048
TYR 77
0.0064
ILE 78
0.0059
VAL 79
0.0060
SER 80
0.0065
SER 81
0.0066
ILE 82
0.0059
ILE 83
0.0058
VAL 84
0.0060
GLN 85
0.0061
LEU 86
0.0045
LEU 87
0.0033
SER 88
0.0054
VAL 89
0.0078
ALA 90
0.0069
ILE 91
0.0097
PRO 92
0.0144
THR 93
0.0135
LEU 94
0.0090
ASN 95
0.0129
GLU 96
0.0172
MET 97
0.0120
ARG 98
0.0128
GLN 99
0.0170
ASP 100
0.0185
GLY 101
0.0177
GLU 102
0.0193
LEU 103
0.0169
GLY 104
0.0130
ARG 105
0.0130
MET 106
0.0130
LYS 107
0.0102
MET 108
0.0100
SER 109
0.0100
THR 110
0.0092
TYR 111
0.0080
THR 112
0.0091
ARG 113
0.0078
TYR 114
0.0075
LEU 115
0.0070
SER 116
0.0076
VAL 117
0.0052
ALA 118
0.0055
PHE 119
0.0055
CYS 120
0.0052
ILE 121
0.0038
ALA 122
0.0041
GLN 123
0.0044
GLY 124
0.0043
LEU 125
0.0040
VAL 126
0.0052
ILE 127
0.0047
LEU 128
0.0037
LEU 129
0.0063
GLY 130
0.0078
LEU 131
0.0061
GLU 132
0.0048
ARG 133
0.0115
MET 134
0.0126
ASN 135
0.0103
SER 136
0.0126
ASP 137
0.0250
GLU 138
0.0274
VAL 139
0.0181
MET 140
0.0100
VAL 141
0.0068
VAL 142
0.0042
ILE 143
0.0048
ASN 144
0.0031
PRO 145
0.0009
GLY 146
0.0026
ILE 147
0.0037
MET 148
0.0020
PHE 149
0.0014
ARG 150
0.0030
VAL 151
0.0027
VAL 152
0.0011
GLY 153
0.0024
ILE 154
0.0028
SER 155
0.0019
SER 156
0.0022
LEU 157
0.0031
LEU 158
0.0031
ALA 159
0.0030
GLY 160
0.0031
THR 161
0.0040
MET 162
0.0042
PHE 163
0.0036
LEU 164
0.0034
LEU 165
0.0051
TRP 166
0.0048
LEU 167
0.0038
GLY 168
0.0041
GLU 169
0.0063
ARG 170
0.0044
ILE 171
0.0033
ASN 172
0.0051
ALA 173
0.0071
LYS 174
0.0047
GLY 175
0.0026
ILE 176
0.0027
GLY 177
0.0037
ASN 178
0.0044
GLY 179
0.0036
ILE 180
0.0047
SER 181
0.0034
LEU 182
0.0032
ILE 183
0.0030
ILE 184
0.0035
PHE 185
0.0032
VAL 186
0.0032
GLY 187
0.0028
ILE 188
0.0032
ILE 189
0.0041
SER 190
0.0036
GLU 191
0.0027
LEU 192
0.0027
PRO 193
0.0034
SER 194
0.0043
SER 195
0.0073
ILE 196
0.0079
SER 197
0.0130
SER 198
0.0124
VAL 199
0.0118
PHE 200
0.0121
LEU 201
0.0186
LEU 202
0.0131
GLY 203
0.0130
LYS 204
0.0183
ASN 205
0.0204
GLY 206
0.0162
GLU 207
0.0113
VAL 208
0.0080
SER 209
0.0071
GLY 210
0.0083
LEU 211
0.0033
VAL 212
0.0046
VAL 213
0.0079
LEU 214
0.0084
SER 215
0.0078
MET 216
0.0093
LEU 217
0.0075
LEU 218
0.0087
ALA 219
0.0074
PHE 220
0.0069
PHE 221
0.0046
ALA 222
0.0030
LEU 223
0.0025
PHE 224
0.0022
LEU 225
0.0036
LEU 226
0.0027
ILE 227
0.0037
ILE 228
0.0069
PHE 229
0.0054
PHE 230
0.0061
GLU 231
0.0068
ARG 232
0.0093
SER 233
0.0058
TYR 234
0.0056
ARG 235
0.0056
LYS 236
0.0069
VAL 237
0.0039
PHE 238
0.0039
VAL 239
0.0047
GLN 240
0.0060
TYR 241
0.0067
PRO 242
0.0059
LYS 243
0.0065
ARG 244
0.0061
GLN 245
0.0083
THR 246
0.0100
GLY 247
0.0098
GLY 248
0.0070
ARG 249
0.0063
PHE 250
0.0032
TYR 251
0.0069
ASN 252
0.0085
SER 253
0.0088
ASP 254
0.0082
SER 255
0.0073
SER 256
0.0060
TYR 257
0.0043
ILE 258
0.0055
PRO 259
0.0063
LEU 260
0.0052
LYS 261
0.0021
ILE 262
0.0020
ASN 263
0.0014
THR 264
0.0014
ALA 265
0.0025
GLY 266
0.0023
VAL 267
0.0026
ILE 268
0.0029
PRO 269
0.0027
PRO 270
0.0025
ILE 271
0.0027
PHE 272
0.0030
ALA 273
0.0065
ASN 274
0.0058
ALA 275
0.0068
LEU 276
0.0081
LEU 277
0.0117
LEU 278
0.0103
SER 279
0.0126
SER 280
0.0134
ILE 281
0.0136
SER 282
0.0145
LEU 283
0.0154
VAL 284
0.0122
ARG 285
0.0113
PHE 286
0.0131
SER 288
0.0125
GLY 289
0.0197
SER 290
0.0147
GLU 291
0.0192
TRP 292
0.0113
ALA 293
0.0044
ASP 294
0.0055
VAL 295
0.0139
LEU 296
0.0120
LEU 297
0.0096
ARG 298
0.0097
TYR 299
0.0152
LEU 300
0.0133
SER 301
0.0124
SER 302
0.0106
GLU 303
0.0096
GLY 304
0.0104
ILE 305
0.0116
LEU 306
0.0128
TYR 307
0.0119
VAL 308
0.0086
SER 309
0.0109
VAL 310
0.0116
TYR 311
0.0095
ILE 312
0.0056
ALA 313
0.0071
LEU 314
0.0068
ILE 315
0.0049
MET 316
0.0019
PHE 317
0.0023
PHE 318
0.0020
THR 319
0.0013
PHE 320
0.0022
PHE 321
0.0029
TYR 322
0.0028
THR 323
0.0020
SER 324
0.0039
LEU 325
0.0043
VAL 326
0.0031
PHE 327
0.0035
ASP 328
0.0094
THR 329
0.0092
LYS 330
0.0065
GLU 331
0.0060
THR 332
0.0078
SER 333
0.0059
GLU 334
0.0027
MET 335
0.0038
LEU 336
0.0029
LYS 337
0.0027
LYS 338
0.0056
ASN 339
0.0070
GLY 340
0.0035
GLY 341
0.0032
PHE 342
0.0027
VAL 343
0.0048
PRO 344
0.0035
GLY 345
0.0088
LYS 346
0.0109
ARG 347
0.0135
PRO 348
0.0079
GLY 349
0.0089
LYS 350
0.0136
ALA 351
0.0141
THR 352
0.0082
LYS 353
0.0105
GLU 354
0.0124
TYR 355
0.0101
PHE 356
0.0073
ASP 357
0.0093
GLN 358
0.0074
VAL 359
0.0057
ILE 360
0.0039
GLY 361
0.0035
ARG 362
0.0028
ILE 363
0.0031
THR 364
0.0021
VAL 365
0.0035
LEU 366
0.0043
GLY 367
0.0033
ALA 368
0.0026
ILE 369
0.0033
TYR 370
0.0032
LEU 371
0.0025
SER 372
0.0042
VAL 373
0.0042
VAL 374
0.0036
CYS 375
0.0035
VAL 376
0.0061
VAL 377
0.0064
PRO 378
0.0050
GLU 379
0.0048
ILE 380
0.0087
VAL 381
0.0090
ARG 382
0.0073
TYR 384
0.0142
CYS 385
0.0125
ALA 386
0.0129
VAL 387
0.0106
SER 388
0.0073
PHE 389
0.0058
THR 390
0.0029
LEU 391
0.0036
GLY 392
0.0009
GLY 393
0.0019
THR 394
0.0022
SER 395
0.0016
PHE 396
0.0018
LEU 397
0.0028
ILE 398
0.0034
ILE 399
0.0041
VAL 400
0.0061
ASN 401
0.0059
VAL 402
0.0059
ILE 403
0.0078
ASN 404
0.0093
ASP 405
0.0075
THR 406
0.0065
PHE 407
0.0088
SER 408
0.0083
GLN 409
0.0061
VAL 410
0.0028
GLN 411
0.0049
THR 412
0.0093
GLN 413
0.0093
VAL 414
0.0106
TYR 415
0.0121
SER 416
0.0069
GLY 417
0.0078
ARG 418
0.0094
TYR 419
0.0073
SER 420
0.0046
ALA 421
0.0054
LEU 422
0.0019
MET 423
0.0086
LYS 424
0.0102
LYS 425
0.0084
SER 426
0.0082
GLU 427
0.0100
LEU 428
0.0072
TRP 429
0.0078
LYS 430
0.0060
LYS 431
0.0029
VAL 432
0.0107
LYS 433
0.0116
MET 1
0.0122
PHE 2
0.0169
LEU 3
0.0158
ALA 4
0.0115
MET 5
0.0121
ILE 6
0.0136
GLY 7
0.0124
SER 8
0.0122
PHE 9
0.0064
ALA 10
0.0090
ARG 11
0.0103
PHE 12
0.0061
LEU 13
0.0097
CYS 14
0.0121
ASP 15
0.0084
VAL 16
0.0074
LYS 17
0.0132
GLN 18
0.0135
GLU 19
0.0075
ALA 20
0.0077
LEU 21
0.0117
GLN 22
0.0111
VAL 23
0.0073
SER 24
0.0081
TRP 25
0.0129
ALA 26
0.0120
SER 27
0.0147
ARG 28
0.0126
LYS 29
0.0205
GLU 30
0.0197
VAL 31
0.0132
SER 32
0.0164
VAL 33
0.0207
PHE 34
0.0171
LEU 35
0.0148
LEU 36
0.0195
ILE 37
0.0175
VAL 38
0.0138
LEU 39
0.0149
LEU 40
0.0180
THR 41
0.0110
VAL 42
0.0100
VAL 43
0.0126
VAL 44
0.0115
SER 45
0.0063
SER 46
0.0090
ILE 47
0.0100
LEU 48
0.0073
PHE 49
0.0055
SER 50
0.0075
CYS 51
0.0076
VAL 52
0.0073
ASP 53
0.0069
PHE 54
0.0100
VAL 55
0.0103
PHE 56
0.0072
LEU 57
0.0073
ARG 58
0.0086
LEU 59
0.0071
VAL 60
0.0043
LYS 61
0.0080
ILE 62
0.0061
ALA 63
0.0042
LEU 64
0.0058
GLY 65
0.0096
VAL 66
0.0086
VAL 67
0.0104
TYR 68
0.0092
ALA 69
0.0134
ALA 70
0.0146
MET 1
0.0283
SER 2
0.0247
PHE 3
0.0146
VAL 4
0.0164
SER 5
0.0152
CYS 6
0.0125
LEU 7
0.0088
MET 8
0.0123
PHE 9
0.0077
LEU 10
0.0058
THR 11
0.0047
ALA 12
0.0070
ALA 13
0.0026
GLN 14
0.0020
VAL 15
0.0011
PHE 16
0.0016
LEU 17
0.0031
ALA 18
0.0022
PHE 19
0.0028
LEU 20
0.0031
LEU 21
0.0049
VAL 22
0.0043
LEU 23
0.0052
LEU 24
0.0053
VAL 25
0.0063
LEU 26
0.0062
LEU 27
0.0068
GLN 28
0.0066
SER 29
0.0112
PRO 30
0.0113
GLU 31
0.0106
SER 32
0.0109
ASP 33
0.0113
THR 34
0.0111
LEU 35
0.0103
GLY 36
0.0111
GLY 37
0.0049
PHE 38
0.0053
GLY 39
0.0055
GLY 40
0.0057
PRO 41
0.0105
GLN 42
0.0096
CYS 43
0.0100
ASN 44
0.0105
LEU 45
0.0162
GLY 46
0.0180
SER 47
0.0151
MET 48
0.0147
PHE 49
0.0208
GLY 50
0.0180
LYS 51
0.0148
SER 52
0.0119
SER 53
0.0090
SER 54
0.0065
SER 55
0.0056
SER 56
0.0081
PHE 57
0.0119
ILE 58
0.0103
ALA 59
0.0074
LYS 60
0.0104
LEU 61
0.0093
THR 62
0.0073
ALA 63
0.0074
VAL 64
0.0095
VAL 65
0.0052
ALA 66
0.0046
ALA 67
0.0053
ALA 68
0.0056
PHE 69
0.0022
ILE 70
0.0023
VAL 71
0.0026
ASN 72
0.0024
THR 73
0.0025
ILE 74
0.0023
LEU 75
0.0023
LEU 76
0.0024
VAL 77
0.0042
GLY 78
0.0048
THR 79
0.0047
ASN 80
0.0037
ALA 81
0.0116
ARG 82
0.0123
ARG 83
0.0112
VAL 84
0.0123
ARG 85
0.0206
GLU 86
0.0201
VAL 87
0.0209
SER 88
0.0217
VAL 89
0.0249
VAL 90
0.0271
SER 91
0.0213
LYS 92
0.0148
THR 93
0.0164
GLU 94
0.0253
ALA 95
0.0187
VAL 96
0.0166
SER 97
0.0270
GLY 98
0.0186
GLN 99
0.0156
GLU 100
0.0245
SER 101
0.0079
ASN 102
0.0106
GLY 103
0.0149
SER 104
0.0191
GLU 105
0.0130
VAL 106
0.0195
PRO 107
0.0172
PHE 108
0.0219
GLU 109
0.0225
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.