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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 = 0.0460
ALA 5
0.0075
ARG 6
0.0052
GLY 7
0.0018
ASN 8
0.0056
ALA 9
0.0071
GLY 10
0.0060
LEU 11
0.0034
PHE 12
0.0033
TRP 13
0.0050
ARG 14
0.0039
PHE 15
0.0060
GLY 16
0.0070
PHE 17
0.0054
THR 18
0.0055
LEU 19
0.0068
LEU 20
0.0060
ALA 21
0.0044
LEU 22
0.0046
ILE 23
0.0050
VAL 24
0.0044
TYR 25
0.0033
ARG 26
0.0044
LEU 27
0.0043
GLY 28
0.0040
THR 29
0.0040
TYR 30
0.0044
ILE 31
0.0054
PRO 32
0.0074
ILE 33
0.0076
PRO 34
0.0078
GLY 35
0.0081
VAL 36
0.0098
ASN 37
0.0137
PRO 38
0.0120
SER 39
0.0148
VAL 40
0.0127
VAL 41
0.0099
GLU 42
0.0121
ASP 43
0.0121
ILE 44
0.0058
ILE 45
0.0054
SER 46
0.0056
SER 47
0.0071
HSD 48
0.0161
ALA 49
0.0130
THR 50
0.0040
GLY 51
0.0055
VAL 52
0.0063
LEU 53
0.0023
GLY 54
0.0025
ILE 55
0.0032
PHE 56
0.0029
ASN 57
0.0026
VAL 58
0.0022
PHE 59
0.0015
SER 60
0.0026
GLY 61
0.0023
GLY 62
0.0050
ALA 63
0.0057
LEU 64
0.0056
GLY 65
0.0079
ARG 66
0.0078
MET 67
0.0078
THR 68
0.0056
ILE 69
0.0055
PHE 70
0.0051
ALA 71
0.0053
LEU 72
0.0046
ASN 73
0.0037
VAL 74
0.0018
MET 75
0.0023
PRO 76
0.0039
TYR 77
0.0031
ILE 78
0.0035
VAL 79
0.0042
SER 80
0.0052
SER 81
0.0064
ILE 82
0.0062
ILE 83
0.0075
VAL 84
0.0070
GLN 85
0.0074
LEU 86
0.0104
LEU 87
0.0083
SER 88
0.0050
VAL 89
0.0052
ALA 90
0.0054
ILE 91
0.0049
PRO 92
0.0050
THR 93
0.0076
LEU 94
0.0037
ASN 95
0.0021
GLU 96
0.0059
MET 97
0.0034
ARG 98
0.0018
GLN 99
0.0049
ASP 100
0.0053
GLY 101
0.0034
GLU 102
0.0028
LEU 103
0.0012
GLY 104
0.0016
ARG 105
0.0021
MET 106
0.0028
LYS 107
0.0036
MET 108
0.0043
SER 109
0.0051
THR 110
0.0050
TYR 111
0.0052
THR 112
0.0057
ARG 113
0.0039
TYR 114
0.0047
LEU 115
0.0056
SER 116
0.0041
VAL 117
0.0046
ALA 118
0.0064
PHE 119
0.0058
CYS 120
0.0053
ILE 121
0.0069
ALA 122
0.0072
GLN 123
0.0063
GLY 124
0.0068
LEU 125
0.0057
VAL 126
0.0055
ILE 127
0.0061
LEU 128
0.0053
LEU 129
0.0031
GLY 130
0.0033
LEU 131
0.0046
GLU 132
0.0061
ARG 133
0.0050
MET 134
0.0042
ASN 135
0.0069
SER 136
0.0103
ASP 137
0.0094
GLU 138
0.0107
VAL 139
0.0120
MET 140
0.0151
VAL 141
0.0195
VAL 142
0.0201
ILE 143
0.0127
ASN 144
0.0116
PRO 145
0.0065
GLY 146
0.0065
ILE 147
0.0031
MET 148
0.0028
PHE 149
0.0039
ARG 150
0.0031
VAL 151
0.0034
VAL 152
0.0063
GLY 153
0.0069
ILE 154
0.0070
SER 155
0.0066
SER 156
0.0067
LEU 157
0.0069
LEU 158
0.0063
ALA 159
0.0051
GLY 160
0.0052
THR 161
0.0040
MET 162
0.0031
PHE 163
0.0023
LEU 164
0.0015
LEU 165
0.0015
TRP 166
0.0007
LEU 167
0.0015
GLY 168
0.0012
GLU 169
0.0013
ARG 170
0.0026
ILE 171
0.0030
ASN 172
0.0028
ALA 173
0.0024
LYS 174
0.0027
GLY 175
0.0037
ILE 176
0.0044
GLY 177
0.0048
ASN 178
0.0042
GLY 179
0.0025
ILE 180
0.0019
SER 181
0.0032
LEU 182
0.0031
ILE 183
0.0019
ILE 184
0.0021
PHE 185
0.0033
VAL 186
0.0031
GLY 187
0.0029
ILE 188
0.0026
ILE 189
0.0036
SER 190
0.0047
GLU 191
0.0060
LEU 192
0.0057
PRO 193
0.0065
SER 194
0.0107
SER 195
0.0118
ILE 196
0.0113
SER 197
0.0164
SER 198
0.0164
VAL 199
0.0172
PHE 200
0.0222
LEU 201
0.0156
LEU 202
0.0139
GLY 203
0.0249
LYS 204
0.0274
ASN 205
0.0187
GLY 206
0.0136
GLU 207
0.0120
VAL 208
0.0155
SER 209
0.0148
GLY 210
0.0108
LEU 211
0.0073
VAL 212
0.0072
VAL 213
0.0083
LEU 214
0.0048
SER 215
0.0056
MET 216
0.0051
LEU 217
0.0050
LEU 218
0.0068
ALA 219
0.0060
PHE 220
0.0048
PHE 221
0.0052
ALA 222
0.0054
LEU 223
0.0050
PHE 224
0.0052
LEU 225
0.0041
LEU 226
0.0039
ILE 227
0.0048
ILE 228
0.0044
PHE 229
0.0031
PHE 230
0.0072
GLU 231
0.0077
ARG 232
0.0073
SER 233
0.0101
TYR 234
0.0076
ARG 235
0.0053
LYS 236
0.0024
VAL 237
0.0028
PHE 238
0.0057
VAL 239
0.0071
GLN 240
0.0052
TYR 241
0.0035
PRO 242
0.0015
LYS 243
0.0017
ARG 244
0.0028
GLN 245
0.0059
THR 246
0.0053
GLY 247
0.0054
GLY 248
0.0107
ARG 249
0.0066
PHE 250
0.0032
TYR 251
0.0041
ASN 252
0.0022
SER 253
0.0009
ASP 254
0.0127
SER 255
0.0114
SER 256
0.0108
TYR 257
0.0054
ILE 258
0.0049
PRO 259
0.0041
LEU 260
0.0052
LYS 261
0.0072
ILE 262
0.0080
ASN 263
0.0062
THR 264
0.0058
ALA 265
0.0067
GLY 266
0.0040
VAL 267
0.0043
ILE 268
0.0046
PRO 269
0.0047
PRO 270
0.0047
ILE 271
0.0047
PHE 272
0.0056
ALA 273
0.0059
ASN 274
0.0053
ALA 275
0.0062
LEU 276
0.0068
LEU 277
0.0066
LEU 278
0.0054
SER 279
0.0066
SER 280
0.0065
ILE 281
0.0053
SER 282
0.0046
LEU 283
0.0047
VAL 284
0.0040
ARG 285
0.0030
PHE 286
0.0031
HSD 287
0.0071
SER 288
0.0083
GLY 289
0.0138
SER 290
0.0193
GLU 291
0.0225
TRP 292
0.0157
ALA 293
0.0085
ASP 294
0.0126
VAL 295
0.0168
LEU 296
0.0119
LEU 297
0.0099
ARG 298
0.0148
TYR 299
0.0147
LEU 300
0.0123
SER 301
0.0111
SER 302
0.0076
GLU 303
0.0075
GLY 304
0.0095
ILE 305
0.0130
LEU 306
0.0146
TYR 307
0.0119
VAL 308
0.0093
SER 309
0.0110
VAL 310
0.0112
TYR 311
0.0083
ILE 312
0.0079
ALA 313
0.0087
LEU 314
0.0082
ILE 315
0.0064
MET 316
0.0063
PHE 317
0.0073
PHE 318
0.0062
THR 319
0.0048
PHE 320
0.0051
PHE 321
0.0059
TYR 322
0.0048
THR 323
0.0037
SER 324
0.0046
LEU 325
0.0045
VAL 326
0.0061
PHE 327
0.0050
ASP 328
0.0104
THR 329
0.0109
LYS 330
0.0119
GLU 331
0.0134
THR 332
0.0115
SER 333
0.0061
GLU 334
0.0074
MET 335
0.0185
LEU 336
0.0110
LYS 337
0.0112
LYS 338
0.0236
ASN 339
0.0220
GLY 340
0.0157
GLY 341
0.0035
PHE 342
0.0015
VAL 343
0.0045
PRO 344
0.0063
GLY 345
0.0091
LYS 346
0.0070
ARG 347
0.0114
PRO 348
0.0045
GLY 349
0.0012
LYS 350
0.0111
ALA 351
0.0104
THR 352
0.0064
LYS 353
0.0086
GLU 354
0.0101
TYR 355
0.0081
PHE 356
0.0054
ASP 357
0.0067
GLN 358
0.0061
VAL 359
0.0021
ILE 360
0.0031
GLY 361
0.0034
ARG 362
0.0085
ILE 363
0.0079
THR 364
0.0076
VAL 365
0.0085
LEU 366
0.0089
GLY 367
0.0088
ALA 368
0.0062
ILE 369
0.0060
TYR 370
0.0065
LEU 371
0.0050
SER 372
0.0052
VAL 373
0.0054
VAL 374
0.0043
CYS 375
0.0043
VAL 376
0.0046
VAL 377
0.0044
PRO 378
0.0030
GLU 379
0.0029
ILE 380
0.0049
VAL 381
0.0036
ARG 382
0.0028
HSD 383
0.0078
TYR 384
0.0069
CYS 385
0.0080
ALA 386
0.0063
VAL 387
0.0047
SER 388
0.0035
PHE 389
0.0015
THR 390
0.0021
LEU 391
0.0018
GLY 392
0.0030
GLY 393
0.0034
THR 394
0.0028
SER 395
0.0033
PHE 396
0.0039
LEU 397
0.0036
ILE 398
0.0043
ILE 399
0.0044
VAL 400
0.0050
ASN 401
0.0051
VAL 402
0.0054
ILE 403
0.0051
ASN 404
0.0052
ASP 405
0.0061
THR 406
0.0062
PHE 407
0.0060
SER 408
0.0073
GLN 409
0.0087
VAL 410
0.0088
GLN 411
0.0143
THR 412
0.0132
GLN 413
0.0159
VAL 414
0.0216
TYR 415
0.0137
SER 416
0.0299
GLY 417
0.0460
ARG 418
0.0329
TYR 419
0.0411
MET 5
0.0142
ILE 6
0.0211
GLY 7
0.0243
SER 8
0.0195
PHE 9
0.0217
ALA 10
0.0263
ARG 11
0.0221
PHE 12
0.0191
LEU 13
0.0159
CYS 14
0.0119
ASP 15
0.0127
VAL 16
0.0116
LYS 17
0.0165
GLN 18
0.0136
GLU 19
0.0094
ALA 20
0.0123
LEU 21
0.0133
GLN 22
0.0074
VAL 23
0.0080
SER 24
0.0076
TRP 25
0.0085
ALA 26
0.0192
SER 27
0.0212
ARG 28
0.0395
LYS 29
0.0247
GLU 30
0.0139
VAL 31
0.0106
SER 32
0.0146
VAL 33
0.0155
PHE 34
0.0113
LEU 35
0.0068
LEU 36
0.0088
ILE 37
0.0089
VAL 38
0.0066
LEU 39
0.0070
LEU 40
0.0070
THR 41
0.0059
VAL 42
0.0058
VAL 43
0.0061
VAL 44
0.0054
SER 45
0.0048
SER 46
0.0048
ILE 47
0.0059
LEU 48
0.0056
PHE 49
0.0048
SER 50
0.0054
CYS 51
0.0052
VAL 52
0.0053
ASP 53
0.0056
PHE 54
0.0040
VAL 55
0.0022
PHE 56
0.0039
LEU 57
0.0041
ARG 58
0.0017
LEU 59
0.0035
VAL 60
0.0062
LYS 61
0.0025
ILE 62
0.0086
ALA 63
0.0142
LEU 7
0.0080
MET 8
0.0164
PHE 9
0.0187
LEU 10
0.0047
THR 11
0.0040
ALA 12
0.0086
ALA 13
0.0025
GLN 14
0.0024
VAL 15
0.0036
PHE 16
0.0026
LEU 17
0.0009
ALA 18
0.0033
PHE 19
0.0035
LEU 20
0.0022
LEU 21
0.0011
VAL 22
0.0030
LEU 23
0.0042
LEU 24
0.0040
VAL 25
0.0018
LEU 26
0.0038
LEU 27
0.0050
GLN 28
0.0037
SER 29
0.0044
PRO 30
0.0048
GLU 31
0.0021
SER 32
0.0006
ASP 33
0.0019
THR 34
0.0019
LEU 35
0.0020
GLY 36
0.0018
GLY 37
0.0048
PHE 38
0.0055
GLY 39
0.0062
GLY 40
0.0063
PRO 41
0.0071
GLN 42
0.0068
CYS 43
0.0043
ASN 44
0.0050
LEU 45
0.0036
GLY 46
0.0072
SER 47
0.0086
MET 48
0.0036
PHE 49
0.0083
GLY 50
0.0095
LYS 51
0.0112
SER 52
0.0233
SER 53
0.0177
SER 54
0.0199
SER 55
0.0125
SER 56
0.0061
PHE 57
0.0147
ILE 58
0.0108
ALA 59
0.0066
LYS 60
0.0110
LEU 61
0.0089
THR 62
0.0052
ALA 63
0.0069
VAL 64
0.0076
VAL 65
0.0043
ALA 66
0.0042
ALA 67
0.0054
ALA 68
0.0051
PHE 69
0.0037
ILE 70
0.0040
VAL 71
0.0058
ASN 72
0.0049
THR 73
0.0051
ILE 74
0.0076
LEU 75
0.0081
LEU 76
0.0077
VAL 77
0.0096
GLY 78
0.0120
THR 79
0.0163
ASN 80
0.0275
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.