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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 = 0.0578
ALA 5
0.0053
ARG 6
0.0046
GLY 7
0.0049
ASN 8
0.0058
ALA 9
0.0062
GLY 10
0.0065
LEU 11
0.0051
PHE 12
0.0050
TRP 13
0.0060
ARG 14
0.0050
PHE 15
0.0049
GLY 16
0.0055
PHE 17
0.0051
THR 18
0.0051
LEU 19
0.0049
LEU 20
0.0048
ALA 21
0.0049
LEU 22
0.0045
ILE 23
0.0038
VAL 24
0.0037
TYR 25
0.0040
ARG 26
0.0035
LEU 27
0.0026
GLY 28
0.0032
THR 29
0.0041
TYR 30
0.0032
ILE 31
0.0032
PRO 32
0.0033
ILE 33
0.0025
PRO 34
0.0024
GLY 35
0.0057
VAL 36
0.0065
ASN 37
0.0088
PRO 38
0.0083
SER 39
0.0110
VAL 40
0.0111
VAL 41
0.0091
GLU 42
0.0103
ASP 43
0.0120
ILE 44
0.0104
ILE 45
0.0095
SER 46
0.0117
SER 47
0.0124
HSD 48
0.0111
ALA 49
0.0085
THR 50
0.0067
GLY 51
0.0077
VAL 52
0.0058
LEU 53
0.0050
GLY 54
0.0056
ILE 55
0.0053
PHE 56
0.0046
ASN 57
0.0046
VAL 58
0.0049
PHE 59
0.0048
SER 60
0.0048
GLY 61
0.0046
GLY 62
0.0051
ALA 63
0.0045
LEU 64
0.0047
GLY 65
0.0059
ARG 66
0.0049
MET 67
0.0042
THR 68
0.0031
ILE 69
0.0030
PHE 70
0.0037
ALA 71
0.0042
LEU 72
0.0047
ASN 73
0.0046
VAL 74
0.0053
MET 75
0.0054
PRO 76
0.0051
TYR 77
0.0055
ILE 78
0.0054
VAL 79
0.0056
SER 80
0.0055
SER 81
0.0037
ILE 82
0.0042
ILE 83
0.0073
VAL 84
0.0059
GLN 85
0.0047
LEU 86
0.0103
LEU 87
0.0152
SER 88
0.0143
VAL 89
0.0158
ALA 90
0.0208
ILE 91
0.0262
PRO 92
0.0322
THR 93
0.0319
LEU 94
0.0232
ASN 95
0.0240
GLU 96
0.0294
MET 97
0.0231
ARG 98
0.0179
GLN 99
0.0250
ASP 100
0.0271
GLY 101
0.0229
GLU 102
0.0181
LEU 103
0.0142
GLY 104
0.0129
ARG 105
0.0098
MET 106
0.0060
LYS 107
0.0084
MET 108
0.0079
SER 109
0.0023
THR 110
0.0024
TYR 111
0.0063
THR 112
0.0040
ARG 113
0.0035
TYR 114
0.0045
LEU 115
0.0055
SER 116
0.0046
VAL 117
0.0041
ALA 118
0.0044
PHE 119
0.0041
CYS 120
0.0035
ILE 121
0.0031
ALA 122
0.0037
GLN 123
0.0042
GLY 124
0.0034
LEU 125
0.0042
VAL 126
0.0052
ILE 127
0.0052
LEU 128
0.0058
LEU 129
0.0072
GLY 130
0.0081
LEU 131
0.0080
GLU 132
0.0076
ARG 133
0.0087
MET 134
0.0106
ASN 135
0.0134
SER 136
0.0145
ASP 137
0.0111
GLU 138
0.0115
VAL 139
0.0101
MET 140
0.0099
VAL 141
0.0105
VAL 142
0.0094
ILE 143
0.0084
ASN 144
0.0103
PRO 145
0.0102
GLY 146
0.0100
ILE 147
0.0097
MET 148
0.0070
PHE 149
0.0054
ARG 150
0.0060
VAL 151
0.0055
VAL 152
0.0031
GLY 153
0.0030
ILE 154
0.0032
SER 155
0.0035
SER 156
0.0022
LEU 157
0.0027
LEU 158
0.0029
ALA 159
0.0025
GLY 160
0.0028
THR 161
0.0040
MET 162
0.0038
PHE 163
0.0035
LEU 164
0.0043
LEU 165
0.0046
TRP 166
0.0043
LEU 167
0.0044
GLY 168
0.0047
GLU 169
0.0047
ARG 170
0.0045
ILE 171
0.0047
ASN 172
0.0047
ALA 173
0.0051
LYS 174
0.0050
GLY 175
0.0047
ILE 176
0.0055
GLY 177
0.0056
ASN 178
0.0056
GLY 179
0.0057
ILE 180
0.0057
SER 181
0.0057
LEU 182
0.0056
ILE 183
0.0054
ILE 184
0.0052
PHE 185
0.0052
VAL 186
0.0051
GLY 187
0.0047
ILE 188
0.0042
ILE 189
0.0040
SER 190
0.0039
GLU 191
0.0037
LEU 192
0.0028
PRO 193
0.0034
SER 194
0.0078
SER 195
0.0044
ILE 196
0.0031
SER 197
0.0140
SER 198
0.0147
VAL 199
0.0060
PHE 200
0.0074
LEU 201
0.0156
LEU 202
0.0141
GLY 203
0.0082
LYS 204
0.0075
ASN 205
0.0135
GLY 206
0.0191
GLU 207
0.0296
VAL 208
0.0256
SER 209
0.0312
GLY 210
0.0286
LEU 211
0.0358
VAL 212
0.0274
VAL 213
0.0195
LEU 214
0.0258
SER 215
0.0227
MET 216
0.0154
LEU 217
0.0155
LEU 218
0.0180
ALA 219
0.0130
PHE 220
0.0093
PHE 221
0.0108
ALA 222
0.0100
LEU 223
0.0066
PHE 224
0.0062
LEU 225
0.0085
LEU 226
0.0067
ILE 227
0.0044
ILE 228
0.0070
PHE 229
0.0078
PHE 230
0.0050
GLU 231
0.0063
ARG 232
0.0091
SER 233
0.0058
TYR 234
0.0045
ARG 235
0.0030
LYS 236
0.0024
VAL 237
0.0015
PHE 238
0.0020
VAL 239
0.0024
GLN 240
0.0035
TYR 241
0.0048
PRO 242
0.0085
LYS 243
0.0057
ARG 244
0.0064
GLN 245
0.0053
THR 246
0.0045
GLY 247
0.0019
GLY 248
0.0055
ARG 249
0.0044
PHE 250
0.0023
TYR 251
0.0042
ASN 252
0.0056
SER 253
0.0088
ASP 254
0.0082
SER 255
0.0059
SER 256
0.0038
TYR 257
0.0016
ILE 258
0.0019
PRO 259
0.0030
LEU 260
0.0034
LYS 261
0.0039
ILE 262
0.0022
ASN 263
0.0031
THR 264
0.0046
ALA 265
0.0057
GLY 266
0.0056
VAL 267
0.0055
ILE 268
0.0057
PRO 269
0.0052
PRO 270
0.0047
ILE 271
0.0054
PHE 272
0.0052
ALA 273
0.0050
ASN 274
0.0047
ALA 275
0.0050
LEU 276
0.0053
LEU 277
0.0046
LEU 278
0.0043
SER 279
0.0045
SER 280
0.0045
ILE 281
0.0043
SER 282
0.0036
LEU 283
0.0034
VAL 284
0.0038
ARG 285
0.0051
PHE 286
0.0055
HSD 287
0.0069
SER 288
0.0086
GLY 289
0.0095
SER 290
0.0064
GLU 291
0.0066
TRP 292
0.0043
ALA 293
0.0037
ASP 294
0.0055
VAL 295
0.0059
LEU 296
0.0045
LEU 297
0.0046
ARG 298
0.0060
TYR 299
0.0069
LEU 300
0.0061
SER 301
0.0058
SER 302
0.0058
GLU 303
0.0057
GLY 304
0.0071
ILE 305
0.0077
LEU 306
0.0085
TYR 307
0.0067
VAL 308
0.0055
SER 309
0.0065
VAL 310
0.0069
TYR 311
0.0048
ILE 312
0.0040
ALA 313
0.0054
LEU 314
0.0050
ILE 315
0.0037
MET 316
0.0038
PHE 317
0.0047
PHE 318
0.0048
THR 319
0.0040
PHE 320
0.0039
PHE 321
0.0047
TYR 322
0.0047
THR 323
0.0037
SER 324
0.0042
LEU 325
0.0045
VAL 326
0.0045
PHE 327
0.0032
ASP 328
0.0027
THR 329
0.0009
LYS 330
0.0005
GLU 331
0.0013
THR 332
0.0014
SER 333
0.0011
GLU 334
0.0025
MET 335
0.0034
LEU 336
0.0027
LYS 337
0.0035
LYS 338
0.0059
ASN 339
0.0061
GLY 340
0.0056
GLY 341
0.0034
PHE 342
0.0017
VAL 343
0.0008
PRO 344
0.0015
GLY 345
0.0016
LYS 346
0.0015
ARG 347
0.0030
PRO 348
0.0029
GLY 349
0.0032
LYS 350
0.0023
ALA 351
0.0020
THR 352
0.0009
LYS 353
0.0006
GLU 354
0.0011
TYR 355
0.0010
PHE 356
0.0011
ASP 357
0.0012
GLN 358
0.0011
VAL 359
0.0012
ILE 360
0.0017
GLY 361
0.0021
ARG 362
0.0020
ILE 363
0.0010
THR 364
0.0014
VAL 365
0.0018
LEU 366
0.0019
GLY 367
0.0017
ALA 368
0.0017
ILE 369
0.0019
TYR 370
0.0019
LEU 371
0.0011
SER 372
0.0016
VAL 373
0.0023
VAL 374
0.0018
CYS 375
0.0015
VAL 376
0.0030
VAL 377
0.0058
PRO 378
0.0052
GLU 379
0.0069
ILE 380
0.0121
VAL 381
0.0126
ARG 382
0.0119
HSD 383
0.0191
TYR 384
0.0236
CYS 385
0.0235
ALA 386
0.0140
VAL 387
0.0120
SER 388
0.0076
PHE 389
0.0036
THR 390
0.0022
LEU 391
0.0009
GLY 392
0.0015
GLY 393
0.0009
THR 394
0.0029
SER 395
0.0026
PHE 396
0.0020
LEU 397
0.0032
ILE 398
0.0043
ILE 399
0.0042
VAL 400
0.0047
ASN 401
0.0051
VAL 402
0.0063
ILE 403
0.0065
ASN 404
0.0065
ASP 405
0.0071
THR 406
0.0075
PHE 407
0.0087
SER 408
0.0075
GLN 409
0.0069
VAL 410
0.0062
GLN 411
0.0115
THR 412
0.0102
GLN 413
0.0107
VAL 414
0.0133
TYR 415
0.0246
SER 416
0.0270
GLY 417
0.0299
ARG 418
0.0395
TYR 419
0.0578
MET 5
0.0110
ILE 6
0.0082
GLY 7
0.0035
SER 8
0.0050
PHE 9
0.0037
ALA 10
0.0036
ARG 11
0.0060
PHE 12
0.0049
LEU 13
0.0044
CYS 14
0.0060
ASP 15
0.0054
VAL 16
0.0038
LYS 17
0.0052
GLN 18
0.0053
GLU 19
0.0030
ALA 20
0.0040
LEU 21
0.0055
GLN 22
0.0037
VAL 23
0.0040
SER 24
0.0059
TRP 25
0.0075
ALA 26
0.0121
SER 27
0.0214
ARG 28
0.0235
LYS 29
0.0227
GLU 30
0.0176
VAL 31
0.0132
SER 32
0.0138
VAL 33
0.0142
PHE 34
0.0097
LEU 35
0.0087
LEU 36
0.0098
ILE 37
0.0096
VAL 38
0.0071
LEU 39
0.0068
LEU 40
0.0083
THR 41
0.0069
VAL 42
0.0047
VAL 43
0.0044
VAL 44
0.0053
SER 45
0.0051
SER 46
0.0041
ILE 47
0.0043
LEU 48
0.0047
PHE 49
0.0044
SER 50
0.0053
CYS 51
0.0065
VAL 52
0.0048
ASP 53
0.0039
PHE 54
0.0096
VAL 55
0.0125
PHE 56
0.0085
LEU 57
0.0106
ARG 58
0.0191
LEU 59
0.0216
VAL 60
0.0216
LYS 61
0.0276
ILE 62
0.0385
ALA 63
0.0407
LEU 7
0.0193
MET 8
0.0203
PHE 9
0.0217
LEU 10
0.0148
THR 11
0.0127
ALA 12
0.0153
ALA 13
0.0112
GLN 14
0.0080
VAL 15
0.0091
PHE 16
0.0078
LEU 17
0.0052
ALA 18
0.0047
PHE 19
0.0059
LEU 20
0.0047
LEU 21
0.0036
VAL 22
0.0041
LEU 23
0.0047
LEU 24
0.0039
VAL 25
0.0042
LEU 26
0.0042
LEU 27
0.0046
GLN 28
0.0037
SER 29
0.0028
PRO 30
0.0027
GLU 31
0.0025
SER 32
0.0032
ASP 33
0.0042
THR 34
0.0078
LEU 35
0.0032
GLY 36
0.0017
GLY 37
0.0033
PHE 38
0.0033
GLY 39
0.0041
GLY 40
0.0031
PRO 41
0.0028
GLN 42
0.0028
CYS 43
0.0024
ASN 44
0.0049
LEU 45
0.0048
GLY 46
0.0050
SER 47
0.0070
MET 48
0.0088
PHE 49
0.0086
GLY 50
0.0085
LYS 51
0.0085
SER 52
0.0099
SER 53
0.0077
SER 54
0.0073
SER 55
0.0050
SER 56
0.0050
PHE 57
0.0030
ILE 58
0.0029
ALA 59
0.0035
LYS 60
0.0027
LEU 61
0.0017
THR 62
0.0023
ALA 63
0.0025
VAL 64
0.0025
VAL 65
0.0025
ALA 66
0.0023
ALA 67
0.0031
ALA 68
0.0046
PHE 69
0.0036
ILE 70
0.0034
VAL 71
0.0069
ASN 72
0.0070
THR 73
0.0049
ILE 74
0.0074
LEU 75
0.0097
LEU 76
0.0086
VAL 77
0.0068
GLY 78
0.0121
THR 79
0.0144
ASN 80
0.0209
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.