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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 = 0.1414
TYR 4
0.0082
HIS 5
0.0091
ILE 6
0.0080
SER 7
0.0089
MET 8
0.0050
ILE 9
0.0060
ASN 10
0.0059
ILE 11
0.0063
PRO 12
0.0066
ALA 13
0.0055
TYR 14
0.0058
GLY 15
0.0038
HIS 16
0.0017
VAL 17
0.0051
ASN 18
0.0065
PRO 19
0.0044
THR 20
0.0058
LEU 21
0.0092
ALA 22
0.0075
LEU 23
0.0071
VAL 24
0.0091
GLU 25
0.0119
LYS 26
0.0095
LEU 27
0.0091
CYS 28
0.0123
GLU 29
0.0126
LYS 30
0.0116
GLY 31
0.0123
HIS 32
0.0072
ARG 33
0.0070
VAL 34
0.0033
THR 35
0.0051
TYR 36
0.0037
ALA 37
0.0041
THR 38
0.0100
THR 39
0.0106
GLU 40
0.0070
GLU 41
0.0180
PHE 42
0.0111
ALA 43
0.0099
PRO 44
0.0134
ALA 45
0.0141
VAL 46
0.0099
GLN 47
0.0113
GLN 48
0.0134
ALA 49
0.0149
GLY 50
0.0108
GLY 51
0.0091
GLU 52
0.0075
ALA 53
0.0066
LEU 54
0.0039
ILE 55
0.0051
TYR 56
0.0106
GLU 72
0.0498
LYS 73
0.0498
ASN 74
0.0143
ASP 75
0.0135
ALA 76
0.0156
PRO 77
0.0205
LEU 78
0.0248
SER 79
0.0283
LEU 80
0.0240
LEU 81
0.0197
LYS 82
0.0225
GLU 83
0.0263
SER 84
0.0146
LEU 85
0.0121
SER 86
0.0131
ILE 87
0.0119
LEU 88
0.0079
PRO 89
0.0101
GLN 90
0.0075
LEU 91
0.0085
GLU 92
0.0110
GLU 93
0.0078
LEU 94
0.0098
TYR 95
0.0189
LYS 96
0.0230
ASP 97
0.0084
ASP 98
0.0147
GLN 99
0.0168
PRO 100
0.0125
ASP 101
0.0107
LEU 102
0.0085
ILE 103
0.0076
ILE 104
0.0068
TYR 105
0.0072
ASP 106
0.0070
PHE 107
0.0075
VAL 108
0.0072
ALA 109
0.0077
LEU 110
0.0057
ALA 111
0.0040
GLY 112
0.0086
LYS 113
0.0084
LEU 114
0.0164
PHE 115
0.0088
ALA 116
0.0088
GLU 117
0.0064
LYS 118
0.0061
LEU 119
0.0102
ASN 120
0.0085
VAL 121
0.0093
PRO 122
0.0065
VAL 123
0.0059
ILE 124
0.0045
LYS 125
0.0050
LEU 126
0.0063
CYS 127
0.0059
SER 128
0.0055
SER 129
0.0057
TYR 130
0.0043
ALA 131
0.0044
GLN 132
0.0027
ASN 133
0.0052
GLU 134
0.0093
SER 135
0.0116
PHE 136
0.0082
GLN 137
0.0088
LEU 138
0.0127
GLY 139
0.0192
ASN 140
0.0230
GLU 141
0.0202
ASP 142
0.0215
MET 143
0.0239
LEU 144
0.0284
LYS 145
0.0363
LYS 146
0.0208
ILE 147
0.0132
ARG 148
0.0300
GLU 149
0.0446
ALA 150
0.1414
GLU 151
0.0336
ALA 152
0.0552
GLU 153
0.0358
PHE 154
0.0378
LYS 155
0.0767
GLU 169
0.0473
GLN 170
0.0252
LEU 171
0.0263
ALA 172
0.0200
VAL 173
0.0084
PRO 174
0.0071
GLU 175
0.0026
ALA 176
0.0036
LEU 177
0.0037
ASN 178
0.0045
ILE 179
0.0052
VAL 180
0.0056
PHE 181
0.0050
MET 182
0.0050
PRO 183
0.0076
LYS 184
0.0073
SER 185
0.0067
PHE 186
0.0032
GLN 187
0.0014
ILE 188
0.0026
GLN 189
0.0057
HIS 190
0.0068
GLU 191
0.0130
THR 192
0.0051
PHE 193
0.0045
ASP 194
0.0062
ASP 195
0.0057
ARG 196
0.0050
PHE 197
0.0056
CYS 198
0.0069
PHE 199
0.0071
VAL 200
0.0074
GLY 201
0.0067
PRO 202
0.0061
SER 203
0.0044
LEU 204
0.0049
GLY 205
0.0295
GLU 206
0.0294
ARG 207
0.0199
LYS 208
0.0311
GLU 209
0.0200
LYS 210
0.0125
GLU 211
0.0152
SER 212
0.0183
LEU 213
0.0138
LEU 214
0.0194
ILE 215
0.0474
ASP 216
0.0384
LYS 217
0.0255
ASP 218
0.0147
ASP 219
0.0309
ARG 220
0.0176
PRO 221
0.0067
LEU 222
0.0068
MET 223
0.0040
LEU 224
0.0027
ILE 225
0.0068
SER 226
0.0069
LEU 227
0.0054
GLY 228
0.0058
THR 229
0.0112
ALA 230
0.0056
PHE 231
0.0019
ASN 232
0.0025
ALA 233
0.0013
TRP 234
0.0029
PRO 235
0.0035
GLU 236
0.0077
PHE 237
0.0064
TYR 238
0.0072
LYS 239
0.0101
MET 240
0.0092
CYS 241
0.0091
ILE 242
0.0088
LYS 243
0.0123
ALA 244
0.0116
PHE 245
0.0108
ARG 246
0.0110
ASP 247
0.0115
SER 248
0.0106
SER 249
0.0055
TRP 250
0.0054
GLN 251
0.0070
VAL 252
0.0057
ILE 253
0.0028
MET 254
0.0052
SER 255
0.0085
VAL 256
0.0074
GLY 257
0.0152
LYS 258
0.0119
THR 259
0.0037
ILE 260
0.0052
ASP 261
0.0118
PRO 262
0.0096
GLU 263
0.0123
SER 264
0.0150
LEU 265
0.0063
GLU 266
0.0022
ASP 267
0.0171
ILE 268
0.0081
PRO 269
0.0060
ALA 270
0.0069
ASN 271
0.0063
PHE 272
0.0049
THR 273
0.0057
ILE 274
0.0071
ARG 275
0.0195
GLN 276
0.0099
SER 277
0.0222
VAL 278
0.0220
PRO 279
0.0259
GLN 280
0.0143
LEU 281
0.0112
GLU 282
0.0146
VAL 283
0.0122
LEU 284
0.0080
GLU 285
0.0117
LYS 286
0.0122
ALA 287
0.0089
ASP 288
0.0066
LEU 289
0.0034
PHE 290
0.0033
ILE 291
0.0047
SER 292
0.0038
HIS 293
0.0014
GLY 294
0.0028
GLY 295
0.0036
MET 296
0.0029
ASN 297
0.0048
SER 298
0.0052
THR 299
0.0032
MET 300
0.0048
GLU 301
0.0067
ALA 302
0.0047
MET 303
0.0029
ASN 304
0.0040
ALA 305
0.0034
GLY 306
0.0020
VAL 307
0.0022
PRO 308
0.0042
LEU 309
0.0042
VAL 310
0.0046
VAL 311
0.0033
ILE 312
0.0029
PRO 313
0.0065
GLN 314
0.0076
MET 315
0.0116
TYR 316
0.0136
GLU 317
0.0113
GLN 318
0.0093
GLU 319
0.0121
LEU 320
0.0105
THR 321
0.0064
ALA 322
0.0083
ASN 323
0.0111
ARG 324
0.0070
VAL 325
0.0057
ASP 326
0.0076
GLU 327
0.0111
LEU 328
0.0076
GLY 329
0.0038
LEU 330
0.0036
GLY 331
0.0038
VAL 332
0.0043
TYR 333
0.0058
LEU 334
0.0033
PRO 335
0.0045
LYS 336
0.0031
GLU 337
0.0131
GLU 338
0.0099
VAL 339
0.0048
THR 340
0.0080
VAL 341
0.0074
SER 342
0.0050
SER 343
0.0038
LEU 344
0.0054
GLN 345
0.0090
GLU 346
0.0118
ALA 347
0.0076
VAL 348
0.0068
GLN 349
0.0081
ALA 350
0.0088
VAL 351
0.0063
SER 352
0.0068
SER 353
0.0117
ASP 354
0.0123
GLN 355
0.0174
GLU 356
0.0213
LEU 357
0.0036
LEU 358
0.0057
SER 359
0.0080
ARG 360
0.0092
VAL 361
0.0060
LYS 362
0.0091
ASN 363
0.0095
MET 364
0.0056
GLN 365
0.0039
LYS 366
0.0076
ASP 367
0.0088
VAL 368
0.0075
LYS 369
0.0078
GLU 370
0.0115
ALA 371
0.0087
GLY 372
0.0063
GLY 373
0.0037
ALA 374
0.0042
GLU 375
0.0061
ARG 376
0.0022
ALA 377
0.0020
ALA 378
0.0044
ALA 379
0.0051
GLU 380
0.0038
ILE 381
0.0073
GLU 382
0.0084
ALA 383
0.0122
PHE 384
0.0124
MET 385
0.0153
LYS 386
0.0189
LYS 387
0.0185
SER 388
0.0227
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.