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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 = 0.0602
MET 1
0.0092
ASN 2
0.0099
VAL 3
0.0135
GLY 4
0.0132
ALA 5
0.0106
ARG 6
0.0119
GLY 7
0.0135
ASN 8
0.0118
ALA 9
0.0100
GLY 10
0.0073
LEU 11
0.0075
PHE 12
0.0092
TRP 13
0.0069
ARG 14
0.0052
PHE 15
0.0062
GLY 16
0.0073
PHE 17
0.0045
THR 18
0.0046
LEU 19
0.0044
LEU 20
0.0044
ALA 21
0.0044
LEU 22
0.0046
ILE 23
0.0046
VAL 24
0.0044
TYR 25
0.0047
ARG 26
0.0049
LEU 27
0.0048
GLY 28
0.0049
THR 29
0.0059
TYR 30
0.0059
ILE 31
0.0059
PRO 32
0.0058
ILE 33
0.0050
PRO 34
0.0050
GLY 35
0.0038
VAL 36
0.0027
ASN 37
0.0019
PRO 38
0.0028
SER 39
0.0022
VAL 40
0.0023
VAL 41
0.0035
GLU 42
0.0057
ASP 43
0.0065
ILE 44
0.0078
ILE 45
0.0088
SER 46
0.0129
SER 47
0.0142
ALA 49
0.0113
THR 50
0.0100
GLY 51
0.0116
VAL 52
0.0097
LEU 53
0.0061
GLY 54
0.0067
ILE 55
0.0066
PHE 56
0.0057
ASN 57
0.0034
VAL 58
0.0029
PHE 59
0.0034
SER 60
0.0035
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0034
LEU 64
0.0032
GLY 65
0.0042
ARG 66
0.0045
MET 67
0.0040
THR 68
0.0052
ILE 69
0.0043
PHE 70
0.0045
ALA 71
0.0039
LEU 72
0.0045
ASN 73
0.0033
VAL 74
0.0041
MET 75
0.0037
PRO 76
0.0030
TYR 77
0.0031
ILE 78
0.0040
VAL 79
0.0034
SER 80
0.0027
SER 81
0.0033
ILE 82
0.0042
ILE 83
0.0034
VAL 84
0.0024
GLN 85
0.0056
LEU 86
0.0077
LEU 87
0.0067
SER 88
0.0056
VAL 89
0.0119
ALA 90
0.0146
ILE 91
0.0120
PRO 92
0.0122
THR 93
0.0099
LEU 94
0.0059
ASN 95
0.0059
GLU 96
0.0050
MET 97
0.0050
ARG 98
0.0038
GLN 99
0.0044
ASP 100
0.0062
GLY 101
0.0073
GLU 102
0.0084
LEU 103
0.0087
GLY 104
0.0064
ARG 105
0.0054
MET 106
0.0065
LYS 107
0.0061
MET 108
0.0047
SER 109
0.0049
THR 110
0.0053
TYR 111
0.0044
THR 112
0.0037
ARG 113
0.0039
TYR 114
0.0037
LEU 115
0.0031
SER 116
0.0031
VAL 117
0.0043
ALA 118
0.0035
PHE 119
0.0037
CYS 120
0.0038
ILE 121
0.0038
ALA 122
0.0037
GLN 123
0.0040
GLY 124
0.0030
LEU 125
0.0031
VAL 126
0.0047
ILE 127
0.0042
LEU 128
0.0026
LEU 129
0.0051
GLY 130
0.0074
LEU 131
0.0073
GLU 132
0.0056
ARG 133
0.0091
MET 134
0.0114
ASN 135
0.0123
SER 136
0.0117
ASP 137
0.0087
GLU 138
0.0109
VAL 139
0.0094
MET 140
0.0060
VAL 141
0.0047
VAL 142
0.0069
ILE 143
0.0064
ASN 144
0.0081
PRO 145
0.0062
GLY 146
0.0059
ILE 147
0.0040
MET 148
0.0044
PHE 149
0.0028
ARG 150
0.0015
VAL 151
0.0020
VAL 152
0.0036
GLY 153
0.0033
ILE 154
0.0039
SER 155
0.0050
SER 156
0.0057
LEU 157
0.0051
LEU 158
0.0058
ALA 159
0.0063
GLY 160
0.0062
THR 161
0.0056
MET 162
0.0056
PHE 163
0.0054
LEU 164
0.0053
LEU 165
0.0044
TRP 166
0.0038
LEU 167
0.0039
GLY 168
0.0040
GLU 169
0.0025
ARG 170
0.0016
ILE 171
0.0028
ASN 172
0.0036
ALA 173
0.0039
LYS 174
0.0027
GLY 175
0.0029
ILE 176
0.0049
GLY 177
0.0036
ASN 178
0.0029
GLY 179
0.0026
ILE 180
0.0031
SER 181
0.0023
LEU 182
0.0026
ILE 183
0.0020
ILE 184
0.0017
PHE 185
0.0010
VAL 186
0.0018
GLY 187
0.0017
ILE 188
0.0013
ILE 189
0.0027
SER 190
0.0037
GLU 191
0.0042
LEU 192
0.0041
PRO 193
0.0071
SER 194
0.0078
SER 195
0.0074
ILE 196
0.0072
SER 197
0.0091
SER 198
0.0068
VAL 199
0.0061
PHE 200
0.0064
LEU 201
0.0062
LEU 202
0.0040
GLY 203
0.0049
LYS 204
0.0092
ASN 205
0.0094
GLY 206
0.0084
GLU 207
0.0074
VAL 208
0.0044
SER 209
0.0065
GLY 210
0.0058
LEU 211
0.0064
VAL 212
0.0055
VAL 213
0.0048
LEU 214
0.0047
SER 215
0.0040
MET 216
0.0030
LEU 217
0.0031
LEU 218
0.0029
ALA 219
0.0022
PHE 220
0.0021
PHE 221
0.0024
ALA 222
0.0022
LEU 223
0.0024
PHE 224
0.0019
LEU 225
0.0024
LEU 226
0.0025
ILE 227
0.0022
ILE 228
0.0017
PHE 229
0.0032
PHE 230
0.0032
GLU 231
0.0028
ARG 232
0.0023
SER 233
0.0064
TYR 234
0.0053
ARG 235
0.0048
LYS 236
0.0040
VAL 237
0.0036
PHE 238
0.0049
VAL 239
0.0064
GLN 240
0.0106
TYR 241
0.0195
PRO 242
0.0103
LYS 243
0.0194
ARG 244
0.0227
GLN 245
0.0133
THR 246
0.0368
GLY 247
0.0409
GLY 248
0.0408
ARG 249
0.0038
PHE 250
0.0041
TYR 251
0.0087
ASN 252
0.0116
SER 253
0.0063
ASP 254
0.0077
SER 255
0.0094
SER 256
0.0090
TYR 257
0.0054
ILE 258
0.0039
PRO 259
0.0048
LEU 260
0.0065
LYS 261
0.0058
ILE 262
0.0063
ASN 263
0.0063
THR 264
0.0058
ALA 265
0.0035
GLY 266
0.0035
VAL 267
0.0030
ILE 268
0.0036
PRO 269
0.0040
PRO 270
0.0040
ILE 271
0.0044
PHE 272
0.0043
ALA 273
0.0052
ASN 274
0.0055
ALA 275
0.0054
LEU 276
0.0051
LEU 277
0.0066
LEU 278
0.0065
SER 279
0.0058
SER 280
0.0061
ILE 281
0.0077
SER 282
0.0063
LEU 283
0.0059
VAL 284
0.0075
ARG 285
0.0081
PHE 286
0.0075
SER 288
0.0109
GLY 289
0.0148
SER 290
0.0161
GLU 291
0.0215
TRP 292
0.0138
ALA 293
0.0102
ASP 294
0.0133
VAL 295
0.0151
LEU 296
0.0099
LEU 297
0.0105
ARG 298
0.0128
TYR 299
0.0122
LEU 300
0.0094
SER 301
0.0095
SER 302
0.0096
GLU 303
0.0101
GLY 304
0.0101
ILE 305
0.0107
LEU 306
0.0104
TYR 307
0.0092
VAL 308
0.0080
SER 309
0.0085
VAL 310
0.0079
TYR 311
0.0071
ILE 312
0.0057
ALA 313
0.0055
LEU 314
0.0053
ILE 315
0.0054
MET 316
0.0042
PHE 317
0.0032
PHE 318
0.0039
THR 319
0.0049
PHE 320
0.0061
PHE 321
0.0052
TYR 322
0.0060
THR 323
0.0071
SER 324
0.0069
LEU 325
0.0065
VAL 326
0.0069
PHE 327
0.0070
ASP 328
0.0070
THR 329
0.0038
LYS 330
0.0018
GLU 331
0.0055
THR 332
0.0046
SER 333
0.0061
GLU 334
0.0094
MET 335
0.0098
LEU 336
0.0101
LYS 337
0.0129
LYS 338
0.0140
ASN 339
0.0121
GLY 340
0.0133
GLY 341
0.0111
PHE 342
0.0109
VAL 343
0.0089
PRO 344
0.0129
GLY 345
0.0134
LYS 346
0.0119
ARG 347
0.0167
PRO 348
0.0133
GLY 349
0.0105
LYS 350
0.0102
ALA 351
0.0121
THR 352
0.0062
LYS 353
0.0046
GLU 354
0.0088
TYR 355
0.0090
PHE 356
0.0078
ASP 357
0.0098
GLN 358
0.0102
VAL 359
0.0092
ILE 360
0.0111
GLY 361
0.0113
ARG 362
0.0102
ILE 363
0.0098
THR 364
0.0093
VAL 365
0.0085
LEU 366
0.0078
GLY 367
0.0080
ALA 368
0.0053
ILE 369
0.0048
TYR 370
0.0050
LEU 371
0.0051
SER 372
0.0054
VAL 373
0.0051
VAL 374
0.0050
CYS 375
0.0051
VAL 376
0.0067
VAL 377
0.0057
PRO 378
0.0054
GLU 379
0.0063
ILE 380
0.0064
VAL 381
0.0049
ARG 382
0.0059
TYR 384
0.0062
CYS 385
0.0051
ALA 386
0.0065
VAL 387
0.0047
SER 388
0.0049
PHE 389
0.0054
THR 390
0.0038
LEU 391
0.0030
GLY 392
0.0041
GLY 393
0.0042
THR 394
0.0040
SER 395
0.0025
PHE 396
0.0019
LEU 397
0.0023
ILE 398
0.0018
ILE 399
0.0009
VAL 400
0.0011
ASN 401
0.0018
VAL 402
0.0016
ILE 403
0.0023
ASN 404
0.0030
ASP 405
0.0032
THR 406
0.0038
PHE 407
0.0049
SER 408
0.0065
GLN 409
0.0060
VAL 410
0.0072
GLN 411
0.0086
THR 412
0.0103
GLN 413
0.0081
VAL 414
0.0097
TYR 415
0.0109
SER 416
0.0062
GLY 417
0.0046
ARG 418
0.0067
TYR 419
0.0039
SER 420
0.0060
ALA 421
0.0090
LEU 422
0.0063
MET 423
0.0065
LYS 424
0.0149
LYS 425
0.0127
SER 426
0.0082
GLU 427
0.0108
LEU 428
0.0079
TRP 429
0.0073
LYS 430
0.0059
LYS 431
0.0090
VAL 432
0.0081
LYS 433
0.0119
MET 1
0.0152
PHE 2
0.0270
LEU 3
0.0263
ALA 4
0.0120
MET 5
0.0223
ILE 6
0.0280
GLY 7
0.0250
SER 8
0.0256
PHE 9
0.0236
ALA 10
0.0240
ARG 11
0.0253
PHE 12
0.0220
LEU 13
0.0126
CYS 14
0.0114
ASP 15
0.0123
VAL 16
0.0102
LYS 17
0.0084
GLN 18
0.0081
GLU 19
0.0084
ALA 20
0.0078
LEU 21
0.0070
GLN 22
0.0059
VAL 23
0.0063
SER 24
0.0055
TRP 25
0.0046
ALA 26
0.0047
SER 27
0.0041
ARG 28
0.0043
LYS 29
0.0029
GLU 30
0.0022
VAL 31
0.0024
SER 32
0.0031
VAL 33
0.0021
PHE 34
0.0017
LEU 35
0.0021
LEU 36
0.0027
ILE 37
0.0037
VAL 38
0.0026
LEU 39
0.0033
LEU 40
0.0044
THR 41
0.0040
VAL 42
0.0034
VAL 43
0.0050
VAL 44
0.0054
SER 45
0.0040
SER 46
0.0048
ILE 47
0.0064
LEU 48
0.0056
PHE 49
0.0057
SER 50
0.0071
CYS 51
0.0073
VAL 52
0.0061
ASP 53
0.0074
PHE 54
0.0083
VAL 55
0.0072
PHE 56
0.0065
LEU 57
0.0096
ARG 58
0.0091
LEU 59
0.0068
VAL 60
0.0076
LYS 61
0.0102
ILE 62
0.0053
ALA 63
0.0062
LEU 64
0.0092
GLY 65
0.0030
VAL 66
0.0105
VAL 67
0.0159
TYR 68
0.0185
ALA 69
0.0375
ALA 70
0.0602
MET 1
0.0132
SER 2
0.0089
PHE 3
0.0094
VAL 4
0.0120
SER 5
0.0091
CYS 6
0.0081
LEU 7
0.0087
MET 8
0.0096
PHE 9
0.0087
LEU 10
0.0081
THR 11
0.0066
ALA 12
0.0079
ALA 13
0.0083
GLN 14
0.0075
VAL 15
0.0076
PHE 16
0.0095
LEU 17
0.0090
ALA 18
0.0091
PHE 19
0.0094
LEU 20
0.0085
LEU 21
0.0066
VAL 22
0.0070
LEU 23
0.0059
LEU 24
0.0046
VAL 25
0.0041
LEU 26
0.0048
LEU 27
0.0030
GLN 28
0.0025
SER 29
0.0035
PRO 30
0.0039
GLU 31
0.0036
SER 32
0.0048
ASP 33
0.0059
THR 34
0.0070
LEU 35
0.0056
GLY 36
0.0038
GLY 37
0.0032
PHE 38
0.0040
GLY 39
0.0048
GLY 40
0.0055
PRO 41
0.0055
GLN 42
0.0064
CYS 43
0.0053
ASN 44
0.0069
LEU 45
0.0058
GLY 46
0.0044
SER 47
0.0077
MET 48
0.0103
PHE 49
0.0118
GLY 50
0.0212
LYS 51
0.0254
SER 52
0.0309
SER 53
0.0316
SER 54
0.0291
SER 55
0.0183
SER 56
0.0191
PHE 57
0.0122
ILE 58
0.0051
ALA 59
0.0065
LYS 60
0.0117
LEU 61
0.0076
THR 62
0.0051
ALA 63
0.0058
VAL 64
0.0109
VAL 65
0.0087
ALA 66
0.0077
ALA 67
0.0074
ALA 68
0.0090
PHE 69
0.0076
ILE 70
0.0072
VAL 71
0.0073
ASN 72
0.0067
THR 73
0.0065
ILE 74
0.0067
LEU 75
0.0075
LEU 76
0.0059
VAL 77
0.0061
GLY 78
0.0077
THR 79
0.0085
ASN 80
0.0066
ALA 81
0.0074
ARG 82
0.0069
ARG 83
0.0038
VAL 84
0.0028
ARG 85
0.0034
GLU 86
0.0050
VAL 87
0.0061
SER 88
0.0057
VAL 89
0.0063
VAL 90
0.0065
SER 91
0.0067
LYS 92
0.0065
THR 93
0.0060
GLU 94
0.0059
ALA 95
0.0060
VAL 96
0.0059
SER 97
0.0055
GLY 98
0.0052
GLN 99
0.0054
GLU 100
0.0047
SER 101
0.0027
ASN 102
0.0087
GLY 103
0.0101
SER 104
0.0189
GLU 105
0.0312
VAL 106
0.0307
PRO 107
0.0351
PHE 108
0.0280
GLU 109
0.0284
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.