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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 = 0.0400
MET 1
0.0096
ASN 2
0.0073
VAL 3
0.0041
GLY 4
0.0088
ALA 5
0.0060
ARG 6
0.0055
GLY 7
0.0052
ASN 8
0.0064
ALA 9
0.0062
GLY 10
0.0071
LEU 11
0.0061
PHE 12
0.0060
TRP 13
0.0071
ARG 14
0.0075
PHE 15
0.0058
GLY 16
0.0059
PHE 17
0.0059
THR 18
0.0055
LEU 19
0.0039
LEU 20
0.0042
ALA 21
0.0041
LEU 22
0.0036
ILE 23
0.0025
VAL 24
0.0029
TYR 25
0.0033
ARG 26
0.0031
LEU 27
0.0025
GLY 28
0.0030
THR 29
0.0044
TYR 30
0.0041
ILE 31
0.0041
PRO 32
0.0053
ILE 33
0.0060
PRO 34
0.0063
GLY 35
0.0074
VAL 36
0.0075
ASN 37
0.0065
PRO 38
0.0061
SER 39
0.0066
VAL 40
0.0075
VAL 41
0.0072
GLU 42
0.0058
ASP 43
0.0063
ILE 44
0.0075
ILE 45
0.0045
SER 46
0.0031
SER 47
0.0033
ALA 49
0.0055
THR 50
0.0054
GLY 51
0.0052
VAL 52
0.0045
LEU 53
0.0019
GLY 54
0.0022
ILE 55
0.0021
PHE 56
0.0019
ASN 57
0.0026
VAL 58
0.0024
PHE 59
0.0023
SER 60
0.0027
GLY 61
0.0034
GLY 62
0.0037
ALA 63
0.0044
LEU 64
0.0048
GLY 65
0.0056
ARG 66
0.0053
MET 67
0.0059
THR 68
0.0052
ILE 69
0.0041
PHE 70
0.0042
ALA 71
0.0052
LEU 72
0.0059
ASN 73
0.0044
VAL 74
0.0046
MET 75
0.0047
PRO 76
0.0052
TYR 77
0.0047
ILE 78
0.0044
VAL 79
0.0045
SER 80
0.0046
SER 81
0.0033
ILE 82
0.0032
ILE 83
0.0035
VAL 84
0.0029
GLN 85
0.0043
LEU 86
0.0065
LEU 87
0.0065
SER 88
0.0060
VAL 89
0.0095
ALA 90
0.0115
ILE 91
0.0113
PRO 92
0.0125
THR 93
0.0111
LEU 94
0.0080
ASN 95
0.0093
GLU 96
0.0109
MET 97
0.0076
ARG 98
0.0063
GLN 99
0.0084
ASP 100
0.0090
GLY 101
0.0035
GLU 102
0.0045
LEU 103
0.0073
GLY 104
0.0053
ARG 105
0.0016
MET 106
0.0030
LYS 107
0.0022
MET 108
0.0006
SER 109
0.0041
THR 110
0.0040
TYR 111
0.0035
THR 112
0.0048
ARG 113
0.0071
TYR 114
0.0069
LEU 115
0.0071
SER 116
0.0069
VAL 117
0.0075
ALA 118
0.0080
PHE 119
0.0076
CYS 120
0.0070
ILE 121
0.0077
ALA 122
0.0092
GLN 123
0.0084
GLY 124
0.0073
LEU 125
0.0100
VAL 126
0.0108
ILE 127
0.0096
LEU 128
0.0096
LEU 129
0.0117
GLY 130
0.0116
LEU 131
0.0106
GLU 132
0.0117
ARG 133
0.0130
MET 134
0.0128
ASN 135
0.0125
SER 136
0.0137
ASP 137
0.0180
GLU 138
0.0196
VAL 139
0.0146
MET 140
0.0089
VAL 141
0.0096
VAL 142
0.0078
ILE 143
0.0073
ASN 144
0.0064
PRO 145
0.0101
GLY 146
0.0110
ILE 147
0.0109
MET 148
0.0100
PHE 149
0.0092
ARG 150
0.0091
VAL 151
0.0080
VAL 152
0.0069
GLY 153
0.0070
ILE 154
0.0071
SER 155
0.0054
SER 156
0.0048
LEU 157
0.0054
LEU 158
0.0057
ALA 159
0.0041
GLY 160
0.0042
THR 161
0.0054
MET 162
0.0058
PHE 163
0.0047
LEU 164
0.0053
LEU 165
0.0063
TRP 166
0.0065
LEU 167
0.0058
GLY 168
0.0071
GLU 169
0.0077
ARG 170
0.0072
ILE 171
0.0067
ASN 172
0.0087
ALA 173
0.0109
LYS 174
0.0093
GLY 175
0.0071
ILE 176
0.0070
GLY 177
0.0057
ASN 178
0.0055
GLY 179
0.0051
ILE 180
0.0050
SER 181
0.0038
LEU 182
0.0038
ILE 183
0.0037
ILE 184
0.0037
PHE 185
0.0023
VAL 186
0.0028
GLY 187
0.0028
ILE 188
0.0026
ILE 189
0.0020
SER 190
0.0024
GLU 191
0.0023
LEU 192
0.0023
PRO 193
0.0022
SER 194
0.0019
SER 195
0.0021
ILE 196
0.0026
SER 197
0.0047
SER 198
0.0030
VAL 199
0.0028
PHE 200
0.0049
LEU 201
0.0082
LEU 202
0.0066
GLY 203
0.0068
LYS 204
0.0101
ASN 205
0.0117
GLY 206
0.0102
GLU 207
0.0096
VAL 208
0.0062
SER 209
0.0053
GLY 210
0.0036
LEU 211
0.0026
VAL 212
0.0029
VAL 213
0.0021
LEU 214
0.0017
SER 215
0.0020
MET 216
0.0018
LEU 217
0.0020
LEU 218
0.0022
ALA 219
0.0021
PHE 220
0.0023
PHE 221
0.0017
ALA 222
0.0018
LEU 223
0.0021
PHE 224
0.0012
LEU 225
0.0015
LEU 226
0.0024
ILE 227
0.0024
ILE 228
0.0024
PHE 229
0.0028
PHE 230
0.0034
GLU 231
0.0033
ARG 232
0.0036
SER 233
0.0028
TYR 234
0.0024
ARG 235
0.0024
LYS 236
0.0020
VAL 237
0.0065
PHE 238
0.0080
VAL 239
0.0076
GLN 240
0.0097
TYR 241
0.0115
PRO 242
0.0110
LYS 243
0.0160
ARG 244
0.0193
GLN 245
0.0242
THR 246
0.0171
GLY 247
0.0195
GLY 248
0.0242
ARG 249
0.0181
PHE 250
0.0198
TYR 251
0.0158
ASN 252
0.0199
SER 253
0.0102
ASP 254
0.0127
SER 255
0.0113
SER 256
0.0130
TYR 257
0.0049
ILE 258
0.0028
PRO 259
0.0017
LEU 260
0.0032
LYS 261
0.0039
ILE 262
0.0038
ASN 263
0.0036
THR 264
0.0038
ALA 265
0.0041
GLY 266
0.0030
VAL 267
0.0021
ILE 268
0.0022
PRO 269
0.0051
PRO 270
0.0046
ILE 271
0.0036
PHE 272
0.0047
ALA 273
0.0074
ASN 274
0.0066
ALA 275
0.0071
LEU 276
0.0088
LEU 277
0.0111
LEU 278
0.0107
SER 279
0.0130
SER 280
0.0147
ILE 281
0.0158
SER 282
0.0192
LEU 283
0.0195
VAL 284
0.0168
ARG 285
0.0211
PHE 286
0.0203
SER 288
0.0173
GLY 289
0.0130
SER 290
0.0106
GLU 291
0.0201
TRP 292
0.0118
ALA 293
0.0080
ASP 294
0.0152
VAL 295
0.0151
LEU 296
0.0081
LEU 297
0.0147
ARG 298
0.0183
TYR 299
0.0143
LEU 300
0.0120
SER 301
0.0160
SER 302
0.0142
GLU 303
0.0132
GLY 304
0.0116
ILE 305
0.0111
LEU 306
0.0099
TYR 307
0.0106
VAL 308
0.0097
SER 309
0.0105
VAL 310
0.0103
TYR 311
0.0093
ILE 312
0.0088
ALA 313
0.0098
LEU 314
0.0090
ILE 315
0.0080
MET 316
0.0076
PHE 317
0.0082
PHE 318
0.0069
THR 319
0.0067
PHE 320
0.0064
PHE 321
0.0066
TYR 322
0.0054
THR 323
0.0056
SER 324
0.0065
LEU 325
0.0057
VAL 326
0.0048
PHE 327
0.0056
ASP 328
0.0102
THR 329
0.0076
LYS 330
0.0080
GLU 331
0.0087
THR 332
0.0062
SER 333
0.0040
GLU 334
0.0068
MET 335
0.0084
LEU 336
0.0059
LYS 337
0.0081
LYS 338
0.0116
ASN 339
0.0112
GLY 340
0.0090
GLY 341
0.0077
PHE 342
0.0072
VAL 343
0.0080
PRO 344
0.0129
GLY 345
0.0148
LYS 346
0.0111
ARG 347
0.0099
PRO 348
0.0061
GLY 349
0.0023
LYS 350
0.0065
ALA 351
0.0091
THR 352
0.0057
LYS 353
0.0063
GLU 354
0.0101
TYR 355
0.0092
PHE 356
0.0058
ASP 357
0.0086
GLN 358
0.0097
VAL 359
0.0069
ILE 360
0.0050
GLY 361
0.0056
ARG 362
0.0052
ILE 363
0.0049
THR 364
0.0055
VAL 365
0.0055
LEU 366
0.0056
GLY 367
0.0057
ALA 368
0.0056
ILE 369
0.0054
TYR 370
0.0046
LEU 371
0.0046
SER 372
0.0060
VAL 373
0.0052
VAL 374
0.0041
CYS 375
0.0046
VAL 376
0.0060
VAL 377
0.0047
PRO 378
0.0045
GLU 379
0.0058
ILE 380
0.0048
VAL 381
0.0035
ARG 382
0.0040
TYR 384
0.0036
CYS 385
0.0027
ALA 386
0.0025
VAL 387
0.0019
SER 388
0.0020
PHE 389
0.0020
THR 390
0.0022
LEU 391
0.0020
GLY 392
0.0027
GLY 393
0.0025
THR 394
0.0021
SER 395
0.0012
PHE 396
0.0009
LEU 397
0.0011
ILE 398
0.0002
ILE 399
0.0008
VAL 400
0.0014
ASN 401
0.0015
VAL 402
0.0017
ILE 403
0.0023
ASN 404
0.0031
ASP 405
0.0030
THR 406
0.0026
PHE 407
0.0029
SER 408
0.0052
GLN 409
0.0050
VAL 410
0.0038
GLN 411
0.0041
THR 412
0.0070
GLN 413
0.0058
VAL 414
0.0038
TYR 415
0.0042
SER 416
0.0052
GLY 417
0.0035
ARG 418
0.0024
TYR 419
0.0029
SER 420
0.0030
ALA 421
0.0036
LEU 422
0.0050
MET 423
0.0048
LYS 424
0.0051
LYS 425
0.0055
SER 426
0.0053
GLU 427
0.0051
LEU 428
0.0059
TRP 429
0.0034
LYS 430
0.0032
LYS 431
0.0056
VAL 432
0.0070
LYS 433
0.0060
MET 1
0.0137
PHE 2
0.0067
LEU 3
0.0136
ALA 4
0.0179
MET 5
0.0116
ILE 6
0.0123
GLY 7
0.0156
SER 8
0.0168
PHE 9
0.0118
ALA 10
0.0110
ARG 11
0.0089
PHE 12
0.0086
LEU 13
0.0073
CYS 14
0.0058
ASP 15
0.0054
VAL 16
0.0062
LYS 17
0.0047
GLN 18
0.0053
GLU 19
0.0049
ALA 20
0.0052
LEU 21
0.0046
GLN 22
0.0046
VAL 23
0.0036
SER 24
0.0037
TRP 25
0.0048
ALA 26
0.0040
SER 27
0.0047
ARG 28
0.0045
LYS 29
0.0040
GLU 30
0.0041
VAL 31
0.0027
SER 32
0.0023
VAL 33
0.0043
PHE 34
0.0035
LEU 35
0.0026
LEU 36
0.0037
ILE 37
0.0042
VAL 38
0.0029
LEU 39
0.0033
LEU 40
0.0046
THR 41
0.0035
VAL 42
0.0030
VAL 43
0.0041
VAL 44
0.0044
SER 45
0.0032
SER 46
0.0033
ILE 47
0.0039
LEU 48
0.0035
PHE 49
0.0035
SER 50
0.0036
CYS 51
0.0034
VAL 52
0.0030
ASP 53
0.0041
PHE 54
0.0040
VAL 55
0.0033
PHE 56
0.0033
LEU 57
0.0051
ARG 58
0.0049
LEU 59
0.0046
VAL 60
0.0050
LYS 61
0.0063
ILE 62
0.0062
ALA 63
0.0062
LEU 64
0.0063
GLY 65
0.0059
VAL 66
0.0057
VAL 67
0.0062
TYR 68
0.0062
ALA 69
0.0066
ALA 70
0.0063
MET 1
0.0215
SER 2
0.0154
PHE 3
0.0116
VAL 4
0.0094
SER 5
0.0080
CYS 6
0.0074
LEU 7
0.0077
MET 8
0.0114
PHE 9
0.0114
LEU 10
0.0094
THR 11
0.0092
ALA 12
0.0109
ALA 13
0.0077
GLN 14
0.0059
VAL 15
0.0054
PHE 16
0.0048
LEU 17
0.0040
ALA 18
0.0036
PHE 19
0.0045
LEU 20
0.0046
LEU 21
0.0048
VAL 22
0.0066
LEU 23
0.0081
LEU 24
0.0089
VAL 25
0.0086
LEU 26
0.0103
LEU 27
0.0114
GLN 28
0.0121
SER 29
0.0055
PRO 30
0.0059
GLU 31
0.0072
SER 32
0.0072
ASP 33
0.0026
THR 34
0.0032
LEU 35
0.0027
GLY 36
0.0033
GLY 37
0.0013
PHE 38
0.0010
GLY 39
0.0005
GLY 40
0.0007
PRO 41
0.0043
GLN 42
0.0039
CYS 43
0.0057
ASN 44
0.0080
LEU 45
0.0144
GLY 46
0.0131
SER 47
0.0152
MET 48
0.0196
PHE 49
0.0197
GLY 50
0.0201
LYS 51
0.0203
SER 52
0.0205
SER 53
0.0191
SER 54
0.0215
SER 55
0.0186
SER 56
0.0228
PHE 57
0.0217
ILE 58
0.0171
ALA 59
0.0145
LYS 60
0.0160
LEU 61
0.0130
THR 62
0.0096
ALA 63
0.0097
VAL 64
0.0110
VAL 65
0.0066
ALA 66
0.0053
ALA 67
0.0070
ALA 68
0.0072
PHE 69
0.0038
ILE 70
0.0038
VAL 71
0.0057
ASN 72
0.0060
THR 73
0.0052
ILE 74
0.0052
LEU 75
0.0064
LEU 76
0.0069
VAL 77
0.0073
GLY 78
0.0075
THR 79
0.0069
ASN 80
0.0066
ALA 81
0.0066
ARG 82
0.0088
ARG 83
0.0067
VAL 84
0.0071
ARG 85
0.0163
GLU 86
0.0200
VAL 87
0.0203
SER 88
0.0254
VAL 89
0.0391
VAL 90
0.0278
SER 91
0.0306
LYS 92
0.0400
THR 93
0.0194
GLU 94
0.0113
ALA 95
0.0190
VAL 96
0.0086
SER 97
0.0234
GLY 98
0.0258
GLN 99
0.0364
GLU 100
0.0400
SER 101
0.0334
ASN 102
0.0301
GLY 103
0.0138
SER 104
0.0119
GLU 105
0.0366
VAL 106
0.0243
PRO 107
0.0182
PHE 108
0.0160
GLU 109
0.0198
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.