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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 = 0.0376
ALA 5
0.0081
ARG 6
0.0091
GLY 7
0.0133
ASN 8
0.0140
ALA 9
0.0149
GLY 10
0.0122
LEU 11
0.0073
PHE 12
0.0083
TRP 13
0.0084
ARG 14
0.0026
PHE 15
0.0021
GLY 16
0.0047
PHE 17
0.0032
THR 18
0.0024
LEU 19
0.0025
LEU 20
0.0017
ALA 21
0.0019
LEU 22
0.0021
ILE 23
0.0018
VAL 24
0.0018
TYR 25
0.0026
ARG 26
0.0049
LEU 27
0.0036
GLY 28
0.0047
THR 29
0.0050
TYR 30
0.0038
ILE 31
0.0048
PRO 32
0.0077
ILE 33
0.0077
PRO 34
0.0076
GLY 35
0.0112
VAL 36
0.0099
ASN 37
0.0096
PRO 38
0.0116
SER 39
0.0150
VAL 40
0.0118
VAL 41
0.0086
GLU 42
0.0132
ASP 43
0.0181
ILE 44
0.0132
ILE 45
0.0119
SER 46
0.0209
SER 47
0.0207
HSD 48
0.0224
ALA 49
0.0169
THR 50
0.0101
GLY 51
0.0092
VAL 52
0.0091
LEU 53
0.0043
GLY 54
0.0034
ILE 55
0.0031
PHE 56
0.0023
ASN 57
0.0022
VAL 58
0.0015
PHE 59
0.0028
SER 60
0.0034
GLY 61
0.0037
GLY 62
0.0028
ALA 63
0.0045
LEU 64
0.0034
GLY 65
0.0032
ARG 66
0.0057
MET 67
0.0068
THR 68
0.0056
ILE 69
0.0052
PHE 70
0.0055
ALA 71
0.0038
LEU 72
0.0036
ASN 73
0.0036
VAL 74
0.0024
MET 75
0.0020
PRO 76
0.0022
TYR 77
0.0020
ILE 78
0.0023
VAL 79
0.0021
SER 80
0.0033
SER 81
0.0031
ILE 82
0.0026
ILE 83
0.0034
VAL 84
0.0044
GLN 85
0.0033
LEU 86
0.0027
LEU 87
0.0030
SER 88
0.0031
VAL 89
0.0032
ALA 90
0.0023
ILE 91
0.0025
PRO 92
0.0017
THR 93
0.0017
LEU 94
0.0025
ASN 95
0.0016
GLU 96
0.0010
MET 97
0.0016
ARG 98
0.0027
GLN 99
0.0016
ASP 100
0.0027
GLY 101
0.0053
GLU 102
0.0061
LEU 103
0.0031
GLY 104
0.0009
ARG 105
0.0016
MET 106
0.0015
LYS 107
0.0012
MET 108
0.0011
SER 109
0.0020
THR 110
0.0026
TYR 111
0.0008
THR 112
0.0024
ARG 113
0.0039
TYR 114
0.0019
LEU 115
0.0020
SER 116
0.0026
VAL 117
0.0018
ALA 118
0.0021
PHE 119
0.0029
CYS 120
0.0025
ILE 121
0.0037
ALA 122
0.0052
GLN 123
0.0041
GLY 124
0.0050
LEU 125
0.0050
VAL 126
0.0055
ILE 127
0.0051
LEU 128
0.0062
LEU 129
0.0062
GLY 130
0.0083
LEU 131
0.0073
GLU 132
0.0053
ARG 133
0.0054
MET 134
0.0074
ASN 135
0.0111
SER 136
0.0126
ASP 137
0.0060
GLU 138
0.0058
VAL 139
0.0067
MET 140
0.0081
VAL 141
0.0120
VAL 142
0.0154
ILE 143
0.0086
ASN 144
0.0082
PRO 145
0.0093
GLY 146
0.0092
ILE 147
0.0153
MET 148
0.0137
PHE 149
0.0033
ARG 150
0.0033
VAL 151
0.0023
VAL 152
0.0050
GLY 153
0.0063
ILE 154
0.0061
SER 155
0.0042
SER 156
0.0050
LEU 157
0.0055
LEU 158
0.0030
ALA 159
0.0017
GLY 160
0.0032
THR 161
0.0035
MET 162
0.0031
PHE 163
0.0027
LEU 164
0.0028
LEU 165
0.0035
TRP 166
0.0035
LEU 167
0.0021
GLY 168
0.0033
GLU 169
0.0034
ARG 170
0.0020
ILE 171
0.0028
ASN 172
0.0036
ALA 173
0.0020
LYS 174
0.0016
GLY 175
0.0032
ILE 176
0.0016
GLY 177
0.0020
ASN 178
0.0024
GLY 179
0.0027
ILE 180
0.0024
SER 181
0.0027
LEU 182
0.0033
ILE 183
0.0032
ILE 184
0.0032
PHE 185
0.0047
VAL 186
0.0050
GLY 187
0.0055
ILE 188
0.0058
ILE 189
0.0069
SER 190
0.0081
GLU 191
0.0094
LEU 192
0.0091
PRO 193
0.0116
SER 194
0.0131
SER 195
0.0073
ILE 196
0.0070
SER 197
0.0144
SER 198
0.0112
VAL 199
0.0038
PHE 200
0.0096
LEU 201
0.0066
LEU 202
0.0077
GLY 203
0.0131
LYS 204
0.0138
ASN 205
0.0093
GLY 206
0.0132
GLU 207
0.0134
VAL 208
0.0061
SER 209
0.0096
GLY 210
0.0187
LEU 211
0.0180
VAL 212
0.0020
VAL 213
0.0108
LEU 214
0.0143
SER 215
0.0069
MET 216
0.0099
LEU 217
0.0125
LEU 218
0.0061
ALA 219
0.0050
PHE 220
0.0078
PHE 221
0.0063
ALA 222
0.0046
LEU 223
0.0004
PHE 224
0.0061
LEU 225
0.0073
LEU 226
0.0086
ILE 227
0.0079
ILE 228
0.0075
PHE 229
0.0093
PHE 230
0.0082
GLU 231
0.0073
ARG 232
0.0076
SER 233
0.0067
TYR 234
0.0079
ARG 235
0.0081
LYS 236
0.0138
VAL 237
0.0063
PHE 238
0.0068
VAL 239
0.0090
GLN 240
0.0083
TYR 241
0.0088
PRO 242
0.0142
LYS 243
0.0107
ARG 244
0.0142
GLN 245
0.0087
THR 246
0.0093
GLY 247
0.0112
GLY 248
0.0038
ARG 249
0.0072
PHE 250
0.0116
TYR 251
0.0089
ASN 252
0.0103
SER 253
0.0126
ASP 254
0.0334
SER 255
0.0231
SER 256
0.0215
TYR 257
0.0144
ILE 258
0.0155
PRO 259
0.0191
LEU 260
0.0084
LYS 261
0.0066
ILE 262
0.0071
ASN 263
0.0061
THR 264
0.0074
ALA 265
0.0054
GLY 266
0.0053
VAL 267
0.0039
ILE 268
0.0038
PRO 269
0.0035
PRO 270
0.0024
ILE 271
0.0021
PHE 272
0.0009
ALA 273
0.0016
ASN 274
0.0014
ALA 275
0.0031
LEU 276
0.0044
LEU 277
0.0042
LEU 278
0.0042
SER 279
0.0066
SER 280
0.0072
ILE 281
0.0079
SER 282
0.0083
LEU 283
0.0103
VAL 284
0.0102
ARG 285
0.0095
PHE 286
0.0093
HSD 287
0.0143
SER 288
0.0143
GLY 289
0.0179
SER 290
0.0256
GLU 291
0.0305
TRP 292
0.0188
ALA 293
0.0108
ASP 294
0.0133
VAL 295
0.0099
LEU 296
0.0093
LEU 297
0.0099
ARG 298
0.0107
TYR 299
0.0025
LEU 300
0.0036
SER 301
0.0020
SER 302
0.0088
GLU 303
0.0158
GLY 304
0.0186
ILE 305
0.0376
LEU 306
0.0338
TYR 307
0.0198
VAL 308
0.0165
SER 309
0.0215
VAL 310
0.0183
TYR 311
0.0047
ILE 312
0.0042
ALA 313
0.0055
LEU 314
0.0017
ILE 315
0.0022
MET 316
0.0047
PHE 317
0.0062
PHE 318
0.0044
THR 319
0.0054
PHE 320
0.0093
PHE 321
0.0114
TYR 322
0.0100
THR 323
0.0088
SER 324
0.0127
LEU 325
0.0158
VAL 326
0.0099
PHE 327
0.0040
ASP 328
0.0074
THR 329
0.0113
LYS 330
0.0230
GLU 331
0.0262
THR 332
0.0128
SER 333
0.0130
GLU 334
0.0215
MET 335
0.0219
LEU 336
0.0160
LYS 337
0.0167
LYS 338
0.0237
ASN 339
0.0268
GLY 340
0.0207
GLY 341
0.0127
PHE 342
0.0123
VAL 343
0.0132
PRO 344
0.0112
GLY 345
0.0116
LYS 346
0.0128
ARG 347
0.0238
PRO 348
0.0060
GLY 349
0.0075
LYS 350
0.0218
ALA 351
0.0157
THR 352
0.0126
LYS 353
0.0083
GLU 354
0.0019
TYR 355
0.0058
PHE 356
0.0045
ASP 357
0.0041
GLN 358
0.0076
VAL 359
0.0053
ILE 360
0.0046
GLY 361
0.0056
ARG 362
0.0062
ILE 363
0.0059
THR 364
0.0083
VAL 365
0.0113
LEU 366
0.0100
GLY 367
0.0090
ALA 368
0.0094
ILE 369
0.0103
TYR 370
0.0088
LEU 371
0.0055
SER 372
0.0047
VAL 373
0.0056
VAL 374
0.0053
CYS 375
0.0025
VAL 376
0.0058
VAL 377
0.0082
PRO 378
0.0106
GLU 379
0.0122
ILE 380
0.0142
VAL 381
0.0141
ARG 382
0.0124
HSD 383
0.0124
TYR 384
0.0117
CYS 385
0.0078
ALA 386
0.0109
VAL 387
0.0088
SER 388
0.0061
PHE 389
0.0031
THR 390
0.0028
LEU 391
0.0032
GLY 392
0.0041
GLY 393
0.0034
THR 394
0.0017
SER 395
0.0021
PHE 396
0.0023
LEU 397
0.0030
ILE 398
0.0044
ILE 399
0.0046
VAL 400
0.0045
ASN 401
0.0046
VAL 402
0.0050
ILE 403
0.0063
ASN 404
0.0052
ASP 405
0.0051
THR 406
0.0053
PHE 407
0.0059
SER 408
0.0057
GLN 409
0.0049
VAL 410
0.0013
GLN 411
0.0034
THR 412
0.0048
GLN 413
0.0036
VAL 414
0.0033
TYR 415
0.0037
SER 416
0.0033
GLY 417
0.0023
ARG 418
0.0034
TYR 419
0.0040
MET 5
0.0121
ILE 6
0.0052
GLY 7
0.0046
SER 8
0.0090
PHE 9
0.0078
ALA 10
0.0087
ARG 11
0.0109
PHE 12
0.0070
LEU 13
0.0025
CYS 14
0.0017
ASP 15
0.0050
VAL 16
0.0059
LYS 17
0.0047
GLN 18
0.0062
GLU 19
0.0076
ALA 20
0.0074
LEU 21
0.0088
GLN 22
0.0101
VAL 23
0.0083
SER 24
0.0093
TRP 25
0.0079
ALA 26
0.0130
SER 27
0.0131
ARG 28
0.0132
LYS 29
0.0130
GLU 30
0.0137
VAL 31
0.0118
SER 32
0.0118
VAL 33
0.0116
PHE 34
0.0108
LEU 35
0.0094
LEU 36
0.0124
ILE 37
0.0125
VAL 38
0.0101
LEU 39
0.0135
LEU 40
0.0163
THR 41
0.0114
VAL 42
0.0111
VAL 43
0.0144
VAL 44
0.0100
SER 45
0.0073
SER 46
0.0099
ILE 47
0.0101
LEU 48
0.0061
PHE 49
0.0065
SER 50
0.0084
CYS 51
0.0065
VAL 52
0.0052
ASP 53
0.0060
PHE 54
0.0055
VAL 55
0.0052
PHE 56
0.0049
LEU 57
0.0047
ARG 58
0.0061
LEU 59
0.0086
VAL 60
0.0072
LYS 61
0.0100
ILE 62
0.0120
ALA 63
0.0178
LEU 7
0.0154
MET 8
0.0084
PHE 9
0.0120
LEU 10
0.0026
THR 11
0.0074
ALA 12
0.0121
ALA 13
0.0072
GLN 14
0.0054
VAL 15
0.0049
PHE 16
0.0079
LEU 17
0.0064
ALA 18
0.0025
PHE 19
0.0063
LEU 20
0.0082
LEU 21
0.0054
VAL 22
0.0053
LEU 23
0.0087
LEU 24
0.0078
VAL 25
0.0061
LEU 26
0.0074
LEU 27
0.0099
GLN 28
0.0064
SER 29
0.0070
PRO 30
0.0074
GLU 31
0.0015
SER 32
0.0026
ASP 33
0.0055
THR 34
0.0064
LEU 35
0.0066
GLY 36
0.0051
GLY 37
0.0045
PHE 38
0.0046
GLY 39
0.0043
GLY 40
0.0036
PRO 41
0.0044
GLN 42
0.0047
CYS 43
0.0019
ASN 44
0.0045
LEU 45
0.0042
GLY 46
0.0056
SER 47
0.0092
MET 48
0.0078
PHE 49
0.0137
GLY 50
0.0124
LYS 51
0.0108
SER 52
0.0187
SER 53
0.0194
SER 54
0.0161
SER 55
0.0061
SER 56
0.0041
PHE 57
0.0086
ILE 58
0.0049
ALA 59
0.0058
LYS 60
0.0087
LEU 61
0.0051
THR 62
0.0052
ALA 63
0.0050
VAL 64
0.0031
VAL 65
0.0040
ALA 66
0.0023
ALA 67
0.0028
ALA 68
0.0054
PHE 69
0.0031
ILE 70
0.0037
VAL 71
0.0077
ASN 72
0.0074
THR 73
0.0051
ILE 74
0.0090
LEU 75
0.0106
LEU 76
0.0073
VAL 77
0.0097
GLY 78
0.0143
THR 79
0.0080
ASN 80
0.0187
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.