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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 = 0.0604
ALA 5
0.0157
ARG 6
0.0159
GLY 7
0.0245
ASN 8
0.0192
ALA 9
0.0167
GLY 10
0.0081
LEU 11
0.0077
PHE 12
0.0102
TRP 13
0.0083
ARG 14
0.0017
PHE 15
0.0028
GLY 16
0.0052
PHE 17
0.0028
THR 18
0.0022
LEU 19
0.0023
LEU 20
0.0035
ALA 21
0.0033
LEU 22
0.0026
ILE 23
0.0036
VAL 24
0.0038
TYR 25
0.0036
ARG 26
0.0040
LEU 27
0.0046
GLY 28
0.0046
THR 29
0.0043
TYR 30
0.0048
ILE 31
0.0050
PRO 32
0.0061
ILE 33
0.0059
PRO 34
0.0054
GLY 35
0.0053
VAL 36
0.0053
ASN 37
0.0056
PRO 38
0.0053
SER 39
0.0053
VAL 40
0.0046
VAL 41
0.0059
GLU 42
0.0065
ASP 43
0.0062
ILE 44
0.0057
ILE 45
0.0063
SER 46
0.0063
SER 47
0.0055
HSD 48
0.0064
ALA 49
0.0063
THR 50
0.0057
GLY 51
0.0056
VAL 52
0.0056
LEU 53
0.0055
GLY 54
0.0050
ILE 55
0.0045
PHE 56
0.0042
ASN 57
0.0044
VAL 58
0.0042
PHE 59
0.0026
SER 60
0.0032
GLY 61
0.0032
GLY 62
0.0053
ALA 63
0.0052
LEU 64
0.0058
GLY 65
0.0061
ARG 66
0.0060
MET 67
0.0059
THR 68
0.0059
ILE 69
0.0053
PHE 70
0.0050
ALA 71
0.0055
LEU 72
0.0050
ASN 73
0.0044
VAL 74
0.0026
MET 75
0.0031
PRO 76
0.0030
TYR 77
0.0026
ILE 78
0.0026
VAL 79
0.0027
SER 80
0.0038
SER 81
0.0043
ILE 82
0.0029
ILE 83
0.0039
VAL 84
0.0042
GLN 85
0.0049
LEU 86
0.0065
LEU 87
0.0057
SER 88
0.0064
VAL 89
0.0115
ALA 90
0.0130
ILE 91
0.0128
PRO 92
0.0176
THR 93
0.0133
LEU 94
0.0073
ASN 95
0.0102
GLU 96
0.0094
MET 97
0.0076
ARG 98
0.0090
GLN 99
0.0116
ASP 100
0.0119
GLY 101
0.0174
GLU 102
0.0206
LEU 103
0.0178
GLY 104
0.0105
ARG 105
0.0093
MET 106
0.0108
LYS 107
0.0101
MET 108
0.0078
SER 109
0.0072
THR 110
0.0077
TYR 111
0.0071
THR 112
0.0061
ARG 113
0.0049
TYR 114
0.0049
LEU 115
0.0056
SER 116
0.0051
VAL 117
0.0049
ALA 118
0.0052
PHE 119
0.0052
CYS 120
0.0058
ILE 121
0.0060
ALA 122
0.0068
GLN 123
0.0068
GLY 124
0.0073
LEU 125
0.0078
VAL 126
0.0078
ILE 127
0.0070
LEU 128
0.0064
LEU 129
0.0069
GLY 130
0.0069
LEU 131
0.0061
GLU 132
0.0039
ARG 133
0.0037
MET 134
0.0042
ASN 135
0.0057
SER 136
0.0064
ASP 137
0.0064
GLU 138
0.0044
VAL 139
0.0033
MET 140
0.0081
VAL 141
0.0187
VAL 142
0.0250
ILE 143
0.0094
ASN 144
0.0091
PRO 145
0.0081
GLY 146
0.0054
ILE 147
0.0080
MET 148
0.0061
PHE 149
0.0042
ARG 150
0.0067
VAL 151
0.0078
VAL 152
0.0064
GLY 153
0.0068
ILE 154
0.0078
SER 155
0.0065
SER 156
0.0066
LEU 157
0.0066
LEU 158
0.0060
ALA 159
0.0043
GLY 160
0.0054
THR 161
0.0043
MET 162
0.0026
PHE 163
0.0026
LEU 164
0.0031
LEU 165
0.0030
TRP 166
0.0027
LEU 167
0.0036
GLY 168
0.0038
GLU 169
0.0036
ARG 170
0.0045
ILE 171
0.0042
ASN 172
0.0050
ALA 173
0.0089
LYS 174
0.0071
GLY 175
0.0053
ILE 176
0.0050
GLY 177
0.0056
ASN 178
0.0053
GLY 179
0.0015
ILE 180
0.0017
SER 181
0.0018
LEU 182
0.0018
ILE 183
0.0014
ILE 184
0.0014
PHE 185
0.0016
VAL 186
0.0009
GLY 187
0.0014
ILE 188
0.0008
ILE 189
0.0012
SER 190
0.0011
GLU 191
0.0030
LEU 192
0.0043
PRO 193
0.0054
SER 194
0.0090
SER 195
0.0094
ILE 196
0.0100
SER 197
0.0137
SER 198
0.0159
VAL 199
0.0115
PHE 200
0.0123
LEU 201
0.0168
LEU 202
0.0098
GLY 203
0.0066
LYS 204
0.0191
ASN 205
0.0186
GLY 206
0.0127
GLU 207
0.0062
VAL 208
0.0053
SER 209
0.0048
GLY 210
0.0101
LEU 211
0.0123
VAL 212
0.0100
VAL 213
0.0108
LEU 214
0.0140
SER 215
0.0112
MET 216
0.0100
LEU 217
0.0106
LEU 218
0.0088
ALA 219
0.0071
PHE 220
0.0060
PHE 221
0.0026
ALA 222
0.0008
LEU 223
0.0022
PHE 224
0.0032
LEU 225
0.0038
LEU 226
0.0031
ILE 227
0.0025
ILE 228
0.0031
PHE 229
0.0053
PHE 230
0.0050
GLU 231
0.0041
ARG 232
0.0054
SER 233
0.0077
TYR 234
0.0078
ARG 235
0.0074
LYS 236
0.0047
VAL 237
0.0041
PHE 238
0.0046
VAL 239
0.0053
GLN 240
0.0072
TYR 241
0.0097
PRO 242
0.0074
LYS 243
0.0083
ARG 244
0.0091
GLN 245
0.0274
THR 246
0.0307
GLY 247
0.0337
GLY 248
0.0326
ARG 249
0.0180
PHE 250
0.0143
TYR 251
0.0098
ASN 252
0.0081
SER 253
0.0083
ASP 254
0.0098
SER 255
0.0077
SER 256
0.0077
TYR 257
0.0044
ILE 258
0.0042
PRO 259
0.0052
LEU 260
0.0069
LYS 261
0.0066
ILE 262
0.0061
ASN 263
0.0055
THR 264
0.0048
ALA 265
0.0041
GLY 266
0.0028
VAL 267
0.0031
ILE 268
0.0030
PRO 269
0.0034
PRO 270
0.0030
ILE 271
0.0024
PHE 272
0.0035
ALA 273
0.0037
ASN 274
0.0027
ALA 275
0.0029
LEU 276
0.0034
LEU 277
0.0035
LEU 278
0.0043
SER 279
0.0043
SER 280
0.0043
ILE 281
0.0051
SER 282
0.0057
LEU 283
0.0056
VAL 284
0.0056
ARG 285
0.0051
PHE 286
0.0060
HSD 287
0.0049
SER 288
0.0019
GLY 289
0.0046
SER 290
0.0100
GLU 291
0.0115
TRP 292
0.0106
ALA 293
0.0059
ASP 294
0.0046
VAL 295
0.0060
LEU 296
0.0044
LEU 297
0.0048
ARG 298
0.0068
TYR 299
0.0063
LEU 300
0.0057
SER 301
0.0063
SER 302
0.0056
GLU 303
0.0059
GLY 304
0.0063
ILE 305
0.0077
LEU 306
0.0073
TYR 307
0.0061
VAL 308
0.0060
SER 309
0.0068
VAL 310
0.0060
TYR 311
0.0051
ILE 312
0.0056
ALA 313
0.0058
LEU 314
0.0051
ILE 315
0.0049
MET 316
0.0053
PHE 317
0.0053
PHE 318
0.0049
THR 319
0.0049
PHE 320
0.0043
PHE 321
0.0042
TYR 322
0.0037
THR 323
0.0055
SER 324
0.0059
LEU 325
0.0054
VAL 326
0.0068
PHE 327
0.0071
ASP 328
0.0071
THR 329
0.0080
LYS 330
0.0077
GLU 331
0.0056
THR 332
0.0043
SER 333
0.0029
GLU 334
0.0044
MET 335
0.0042
LEU 336
0.0052
LYS 337
0.0078
LYS 338
0.0120
ASN 339
0.0142
GLY 340
0.0142
GLY 341
0.0100
PHE 342
0.0071
VAL 343
0.0059
PRO 344
0.0059
GLY 345
0.0049
LYS 346
0.0034
ARG 347
0.0046
PRO 348
0.0050
GLY 349
0.0066
LYS 350
0.0126
ALA 351
0.0060
THR 352
0.0029
LYS 353
0.0069
GLU 354
0.0083
TYR 355
0.0066
PHE 356
0.0064
ASP 357
0.0080
GLN 358
0.0083
VAL 359
0.0068
ILE 360
0.0075
GLY 361
0.0069
ARG 362
0.0036
ILE 363
0.0048
THR 364
0.0063
VAL 365
0.0043
LEU 366
0.0044
GLY 367
0.0055
ALA 368
0.0050
ILE 369
0.0049
TYR 370
0.0051
LEU 371
0.0047
SER 372
0.0047
VAL 373
0.0047
VAL 374
0.0047
CYS 375
0.0047
VAL 376
0.0047
VAL 377
0.0058
PRO 378
0.0059
GLU 379
0.0057
ILE 380
0.0073
VAL 381
0.0081
ARG 382
0.0072
HSD 383
0.0077
TYR 384
0.0092
CYS 385
0.0081
ALA 386
0.0077
VAL 387
0.0063
SER 388
0.0064
PHE 389
0.0041
THR 390
0.0042
LEU 391
0.0048
GLY 392
0.0046
GLY 393
0.0042
THR 394
0.0039
SER 395
0.0034
PHE 396
0.0032
LEU 397
0.0034
ILE 398
0.0032
ILE 399
0.0028
VAL 400
0.0031
ASN 401
0.0041
VAL 402
0.0051
ILE 403
0.0051
ASN 404
0.0066
ASP 405
0.0079
THR 406
0.0085
PHE 407
0.0141
SER 408
0.0163
GLN 409
0.0143
VAL 410
0.0148
GLN 411
0.0240
THR 412
0.0231
GLN 413
0.0108
VAL 414
0.0122
TYR 415
0.0150
SER 416
0.0216
GLY 417
0.0316
ARG 418
0.0306
TYR 419
0.0423
MET 5
0.0202
ILE 6
0.0056
GLY 7
0.0053
SER 8
0.0146
PHE 9
0.0152
ALA 10
0.0127
ARG 11
0.0157
PHE 12
0.0119
LEU 13
0.0113
CYS 14
0.0100
ASP 15
0.0063
VAL 16
0.0039
LYS 17
0.0069
GLN 18
0.0053
GLU 19
0.0042
ALA 20
0.0046
LEU 21
0.0075
GLN 22
0.0081
VAL 23
0.0082
SER 24
0.0083
TRP 25
0.0077
ALA 26
0.0184
SER 27
0.0252
ARG 28
0.0353
LYS 29
0.0228
GLU 30
0.0123
VAL 31
0.0127
SER 32
0.0180
VAL 33
0.0163
PHE 34
0.0107
LEU 35
0.0082
LEU 36
0.0123
ILE 37
0.0117
VAL 38
0.0066
LEU 39
0.0069
LEU 40
0.0080
THR 41
0.0063
VAL 42
0.0047
VAL 43
0.0043
VAL 44
0.0030
SER 45
0.0026
SER 46
0.0018
ILE 47
0.0016
LEU 48
0.0015
PHE 49
0.0013
SER 50
0.0017
CYS 51
0.0030
VAL 52
0.0037
ASP 53
0.0041
PHE 54
0.0035
VAL 55
0.0037
PHE 56
0.0031
LEU 57
0.0016
ARG 58
0.0030
LEU 59
0.0027
VAL 60
0.0021
LYS 61
0.0051
ILE 62
0.0091
ALA 63
0.0095
LEU 7
0.0084
MET 8
0.0171
PHE 9
0.0202
LEU 10
0.0094
THR 11
0.0071
ALA 12
0.0115
ALA 13
0.0077
GLN 14
0.0064
VAL 15
0.0053
PHE 16
0.0039
LEU 17
0.0025
ALA 18
0.0036
PHE 19
0.0072
LEU 20
0.0070
LEU 21
0.0036
VAL 22
0.0048
LEU 23
0.0079
LEU 24
0.0070
VAL 25
0.0027
LEU 26
0.0037
LEU 27
0.0055
GLN 28
0.0040
SER 29
0.0033
PRO 30
0.0043
GLU 31
0.0072
SER 32
0.0066
ASP 33
0.0068
THR 34
0.0040
LEU 35
0.0034
GLY 36
0.0052
GLY 37
0.0058
PHE 38
0.0089
GLY 39
0.0097
GLY 40
0.0097
PRO 41
0.0113
GLN 42
0.0142
CYS 43
0.0137
ASN 44
0.0152
LEU 45
0.0117
GLY 46
0.0096
SER 47
0.0094
MET 48
0.0123
PHE 49
0.0115
GLY 50
0.0167
LYS 51
0.0163
SER 52
0.0216
SER 53
0.0150
SER 54
0.0073
SER 55
0.0066
SER 56
0.0157
PHE 57
0.0208
ILE 58
0.0141
ALA 59
0.0117
LYS 60
0.0188
LEU 61
0.0154
THR 62
0.0073
ALA 63
0.0104
VAL 64
0.0112
VAL 65
0.0039
ALA 66
0.0034
ALA 67
0.0058
ALA 68
0.0023
PHE 69
0.0032
ILE 70
0.0046
VAL 71
0.0054
ASN 72
0.0053
THR 73
0.0055
ILE 74
0.0047
LEU 75
0.0049
LEU 76
0.0035
VAL 77
0.0032
GLY 78
0.0130
THR 79
0.0151
ASN 80
0.0604
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.