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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 = 0.0740
MET 1
0.0098
ASN 2
0.0164
VAL 3
0.0222
GLY 4
0.0157
ALA 5
0.0074
ARG 6
0.0129
GLY 7
0.0054
ASN 8
0.0057
ALA 9
0.0170
GLY 10
0.0169
LEU 11
0.0104
PHE 12
0.0182
TRP 13
0.0132
ARG 14
0.0120
PHE 15
0.0130
GLY 16
0.0166
PHE 17
0.0063
THR 18
0.0058
LEU 19
0.0034
LEU 20
0.0031
ALA 21
0.0027
LEU 22
0.0017
ILE 23
0.0030
VAL 24
0.0040
TYR 25
0.0040
ARG 26
0.0043
LEU 27
0.0052
GLY 28
0.0054
THR 29
0.0050
TYR 30
0.0048
ILE 31
0.0048
PRO 32
0.0046
ILE 33
0.0041
PRO 34
0.0045
GLY 35
0.0051
VAL 36
0.0052
ASN 37
0.0062
PRO 38
0.0067
SER 39
0.0060
VAL 40
0.0058
VAL 41
0.0083
GLU 42
0.0090
ASP 43
0.0085
ILE 44
0.0093
ILE 45
0.0110
SER 46
0.0152
SER 47
0.0110
ALA 49
0.0058
THR 50
0.0076
GLY 51
0.0059
VAL 52
0.0045
LEU 53
0.0046
GLY 54
0.0029
ILE 55
0.0027
PHE 56
0.0040
ASN 57
0.0023
VAL 58
0.0014
PHE 59
0.0030
SER 60
0.0034
GLY 61
0.0039
GLY 62
0.0038
ALA 63
0.0032
LEU 64
0.0030
GLY 65
0.0048
ARG 66
0.0051
MET 67
0.0048
THR 68
0.0051
ILE 69
0.0034
PHE 70
0.0039
ALA 71
0.0041
LEU 72
0.0046
ASN 73
0.0047
VAL 74
0.0044
MET 75
0.0059
PRO 76
0.0048
TYR 77
0.0042
ILE 78
0.0063
VAL 79
0.0066
SER 80
0.0037
SER 81
0.0021
ILE 82
0.0061
ILE 83
0.0063
VAL 84
0.0032
GLN 85
0.0046
LEU 86
0.0097
LEU 87
0.0064
SER 88
0.0033
VAL 89
0.0145
ALA 90
0.0140
ILE 91
0.0067
PRO 92
0.0109
THR 93
0.0090
LEU 94
0.0070
ASN 95
0.0078
GLU 96
0.0100
MET 97
0.0042
ARG 98
0.0066
GLN 99
0.0117
ASP 100
0.0120
GLY 101
0.0206
GLU 102
0.0141
LEU 103
0.0109
GLY 104
0.0043
ARG 105
0.0083
MET 106
0.0078
LYS 107
0.0077
MET 108
0.0094
SER 109
0.0114
THR 110
0.0126
TYR 111
0.0112
THR 112
0.0076
ARG 113
0.0043
TYR 114
0.0088
LEU 115
0.0085
SER 116
0.0057
VAL 117
0.0072
ALA 118
0.0101
PHE 119
0.0105
CYS 120
0.0102
ILE 121
0.0109
ALA 122
0.0109
GLN 123
0.0112
GLY 124
0.0105
LEU 125
0.0077
VAL 126
0.0079
ILE 127
0.0085
LEU 128
0.0076
LEU 129
0.0073
GLY 130
0.0067
LEU 131
0.0078
GLU 132
0.0092
ARG 133
0.0112
MET 134
0.0107
ASN 135
0.0126
SER 136
0.0127
ASP 137
0.0109
GLU 138
0.0102
VAL 139
0.0071
MET 140
0.0069
VAL 141
0.0079
VAL 142
0.0091
ILE 143
0.0104
ASN 144
0.0108
PRO 145
0.0089
GLY 146
0.0065
ILE 147
0.0064
MET 148
0.0063
PHE 149
0.0049
ARG 150
0.0058
VAL 151
0.0058
VAL 152
0.0061
GLY 153
0.0068
ILE 154
0.0073
SER 155
0.0051
SER 156
0.0052
LEU 157
0.0065
LEU 158
0.0056
ALA 159
0.0056
GLY 160
0.0056
THR 161
0.0051
MET 162
0.0049
PHE 163
0.0063
LEU 164
0.0052
LEU 165
0.0036
TRP 166
0.0057
LEU 167
0.0059
GLY 168
0.0041
GLU 169
0.0065
ARG 170
0.0084
ILE 171
0.0056
ASN 172
0.0074
ALA 173
0.0108
LYS 174
0.0089
GLY 175
0.0067
ILE 176
0.0055
GLY 177
0.0050
ASN 178
0.0038
GLY 179
0.0033
ILE 180
0.0020
SER 181
0.0040
LEU 182
0.0037
ILE 183
0.0032
ILE 184
0.0036
PHE 185
0.0051
VAL 186
0.0050
GLY 187
0.0045
ILE 188
0.0045
ILE 189
0.0054
SER 190
0.0053
GLU 191
0.0050
LEU 192
0.0057
PRO 193
0.0064
SER 194
0.0062
SER 195
0.0047
ILE 196
0.0041
SER 197
0.0046
SER 198
0.0042
VAL 199
0.0048
PHE 200
0.0059
LEU 201
0.0088
LEU 202
0.0071
GLY 203
0.0041
LYS 204
0.0039
ASN 205
0.0095
GLY 206
0.0072
GLU 207
0.0042
VAL 208
0.0051
SER 209
0.0095
GLY 210
0.0064
LEU 211
0.0068
VAL 212
0.0059
VAL 213
0.0031
LEU 214
0.0020
SER 215
0.0019
MET 216
0.0040
LEU 217
0.0040
LEU 218
0.0038
ALA 219
0.0047
PHE 220
0.0063
PHE 221
0.0051
ALA 222
0.0055
LEU 223
0.0070
PHE 224
0.0062
LEU 225
0.0059
LEU 226
0.0068
ILE 227
0.0068
ILE 228
0.0058
PHE 229
0.0078
PHE 230
0.0075
GLU 231
0.0074
ARG 232
0.0071
SER 233
0.0053
TYR 234
0.0037
ARG 235
0.0025
LYS 236
0.0026
VAL 237
0.0062
PHE 238
0.0090
VAL 239
0.0078
GLN 240
0.0123
TYR 241
0.0139
PRO 242
0.0070
LYS 243
0.0043
ARG 244
0.0056
GLN 245
0.0093
THR 246
0.0143
GLY 247
0.0173
GLY 248
0.0140
ARG 249
0.0137
PHE 250
0.0079
TYR 251
0.0122
ASN 252
0.0123
SER 253
0.0217
ASP 254
0.0181
SER 255
0.0166
SER 256
0.0110
TYR 257
0.0054
ILE 258
0.0045
PRO 259
0.0045
LEU 260
0.0036
LYS 261
0.0055
ILE 262
0.0043
ASN 263
0.0064
THR 264
0.0082
ALA 265
0.0070
GLY 266
0.0068
VAL 267
0.0072
ILE 268
0.0065
PRO 269
0.0086
PRO 270
0.0083
ILE 271
0.0074
PHE 272
0.0079
ALA 273
0.0088
ASN 274
0.0071
ALA 275
0.0067
LEU 276
0.0086
LEU 277
0.0058
LEU 278
0.0048
SER 279
0.0050
SER 280
0.0063
ILE 281
0.0045
SER 282
0.0040
LEU 283
0.0034
VAL 284
0.0042
ARG 285
0.0028
PHE 286
0.0035
SER 288
0.0037
GLY 289
0.0134
SER 290
0.0120
GLU 291
0.0200
TRP 292
0.0065
ALA 293
0.0056
ASP 294
0.0057
VAL 295
0.0125
LEU 296
0.0075
LEU 297
0.0030
ARG 298
0.0035
TYR 299
0.0074
LEU 300
0.0049
SER 301
0.0050
SER 302
0.0051
GLU 303
0.0054
GLY 304
0.0080
ILE 305
0.0080
LEU 306
0.0078
TYR 307
0.0056
VAL 308
0.0031
SER 309
0.0039
VAL 310
0.0067
TYR 311
0.0048
ILE 312
0.0056
ALA 313
0.0073
LEU 314
0.0082
ILE 315
0.0076
MET 316
0.0083
PHE 317
0.0076
PHE 318
0.0076
THR 319
0.0077
PHE 320
0.0048
PHE 321
0.0049
TYR 322
0.0069
THR 323
0.0075
SER 324
0.0104
LEU 325
0.0159
VAL 326
0.0158
PHE 327
0.0128
ASP 328
0.0117
THR 329
0.0097
LYS 330
0.0160
GLU 331
0.0087
THR 332
0.0054
SER 333
0.0097
GLU 334
0.0167
MET 335
0.0152
LEU 336
0.0035
LYS 337
0.0121
LYS 338
0.0145
ASN 339
0.0071
GLY 340
0.0147
GLY 341
0.0133
PHE 342
0.0150
VAL 343
0.0142
PRO 344
0.0136
GLY 345
0.0220
LYS 346
0.0037
ARG 347
0.0293
PRO 348
0.0085
GLY 349
0.0081
LYS 350
0.0039
ALA 351
0.0081
THR 352
0.0069
LYS 353
0.0057
GLU 354
0.0085
TYR 355
0.0146
PHE 356
0.0032
ASP 357
0.0030
GLN 358
0.0037
VAL 359
0.0038
ILE 360
0.0027
GLY 361
0.0029
ARG 362
0.0030
ILE 363
0.0027
THR 364
0.0036
VAL 365
0.0040
LEU 366
0.0042
GLY 367
0.0038
ALA 368
0.0056
ILE 369
0.0055
TYR 370
0.0060
LEU 371
0.0044
SER 372
0.0049
VAL 373
0.0062
VAL 374
0.0071
CYS 375
0.0048
VAL 376
0.0039
VAL 377
0.0060
PRO 378
0.0076
GLU 379
0.0061
ILE 380
0.0071
VAL 381
0.0076
ARG 382
0.0090
TYR 384
0.0097
CYS 385
0.0079
ALA 386
0.0111
VAL 387
0.0106
SER 388
0.0089
PHE 389
0.0081
THR 390
0.0086
LEU 391
0.0081
GLY 392
0.0062
GLY 393
0.0053
THR 394
0.0038
SER 395
0.0052
PHE 396
0.0060
LEU 397
0.0055
ILE 398
0.0052
ILE 399
0.0055
VAL 400
0.0046
ASN 401
0.0049
VAL 402
0.0052
ILE 403
0.0046
ASN 404
0.0020
ASP 405
0.0026
THR 406
0.0033
PHE 407
0.0020
SER 408
0.0051
GLN 409
0.0044
VAL 410
0.0044
GLN 411
0.0047
THR 412
0.0069
GLN 413
0.0055
VAL 414
0.0062
TYR 415
0.0081
SER 416
0.0108
GLY 417
0.0117
ARG 418
0.0066
TYR 419
0.0037
SER 420
0.0080
ALA 421
0.0080
LEU 422
0.0080
MET 423
0.0072
LYS 424
0.0039
LYS 425
0.0027
SER 426
0.0016
GLU 427
0.0030
LEU 428
0.0045
TRP 429
0.0046
LYS 430
0.0048
LYS 431
0.0031
VAL 432
0.0028
LYS 433
0.0059
MET 1
0.0069
PHE 2
0.0046
LEU 3
0.0045
ALA 4
0.0069
MET 5
0.0038
ILE 6
0.0035
GLY 7
0.0031
SER 8
0.0035
PHE 9
0.0021
ALA 10
0.0031
ARG 11
0.0018
PHE 12
0.0019
LEU 13
0.0023
CYS 14
0.0024
ASP 15
0.0031
VAL 16
0.0030
LYS 17
0.0023
GLN 18
0.0039
GLU 19
0.0026
ALA 20
0.0016
LEU 21
0.0039
GLN 22
0.0037
VAL 23
0.0019
SER 24
0.0031
TRP 25
0.0093
ALA 26
0.0093
SER 27
0.0096
ARG 28
0.0114
LYS 29
0.0162
GLU 30
0.0148
VAL 31
0.0092
SER 32
0.0085
VAL 33
0.0071
PHE 34
0.0048
LEU 35
0.0028
LEU 36
0.0043
ILE 37
0.0012
VAL 38
0.0030
LEU 39
0.0029
LEU 40
0.0047
THR 41
0.0064
VAL 42
0.0053
VAL 43
0.0061
VAL 44
0.0081
SER 45
0.0065
SER 46
0.0062
ILE 47
0.0067
LEU 48
0.0053
PHE 49
0.0048
SER 50
0.0062
CYS 51
0.0049
VAL 52
0.0043
ASP 53
0.0051
PHE 54
0.0052
VAL 55
0.0049
PHE 56
0.0057
LEU 57
0.0045
ARG 58
0.0024
LEU 59
0.0018
VAL 60
0.0048
LYS 61
0.0093
ILE 62
0.0071
ALA 63
0.0042
LEU 64
0.0076
GLY 65
0.0142
VAL 66
0.0121
VAL 67
0.0089
TYR 68
0.0097
ALA 69
0.0154
ALA 70
0.0110
MET 1
0.0047
SER 2
0.0076
PHE 3
0.0068
VAL 4
0.0045
SER 5
0.0040
CYS 6
0.0053
LEU 7
0.0045
MET 8
0.0034
PHE 9
0.0042
LEU 10
0.0036
THR 11
0.0049
ALA 12
0.0058
ALA 13
0.0070
GLN 14
0.0070
VAL 15
0.0085
PHE 16
0.0096
LEU 17
0.0103
ALA 18
0.0094
PHE 19
0.0086
LEU 20
0.0087
LEU 21
0.0081
VAL 22
0.0060
LEU 23
0.0038
LEU 24
0.0049
VAL 25
0.0056
LEU 26
0.0016
LEU 27
0.0056
GLN 28
0.0091
SER 29
0.0056
PRO 30
0.0051
GLU 31
0.0072
SER 32
0.0053
ASP 33
0.0059
THR 34
0.0032
LEU 35
0.0020
GLY 36
0.0063
GLY 37
0.0105
PHE 38
0.0075
GLY 39
0.0090
GLY 40
0.0055
PRO 41
0.0054
GLN 42
0.0018
CYS 43
0.0057
ASN 44
0.0068
LEU 45
0.0173
GLY 46
0.0236
SER 47
0.0161
MET 48
0.0152
PHE 49
0.0211
GLY 50
0.0160
LYS 51
0.0172
SER 52
0.0208
SER 53
0.0460
SER 54
0.0740
SER 55
0.0457
SER 56
0.0132
PHE 57
0.0076
ILE 58
0.0088
ALA 59
0.0092
LYS 60
0.0073
LEU 61
0.0097
THR 62
0.0103
ALA 63
0.0110
VAL 64
0.0107
VAL 65
0.0101
ALA 66
0.0093
ALA 67
0.0091
ALA 68
0.0094
PHE 69
0.0054
ILE 70
0.0050
VAL 71
0.0038
ASN 72
0.0037
THR 73
0.0021
ILE 74
0.0029
LEU 75
0.0027
LEU 76
0.0009
VAL 77
0.0044
GLY 78
0.0046
THR 79
0.0051
ASN 80
0.0045
ALA 81
0.0091
ARG 82
0.0079
ARG 83
0.0070
VAL 84
0.0060
ARG 85
0.0058
GLU 86
0.0064
VAL 87
0.0062
SER 88
0.0063
VAL 89
0.0043
VAL 90
0.0047
SER 91
0.0050
LYS 92
0.0056
THR 93
0.0054
GLU 94
0.0057
ALA 95
0.0058
VAL 96
0.0055
SER 97
0.0060
GLY 98
0.0069
GLN 99
0.0052
GLU 100
0.0048
SER 101
0.0099
ASN 102
0.0093
GLY 103
0.0112
SER 104
0.0110
GLU 105
0.0118
VAL 106
0.0078
PRO 107
0.0144
PHE 108
0.0104
GLU 109
0.0246
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.