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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 = 0.1851
TYR 4
0.0136
HIS 5
0.0132
ILE 6
0.0101
SER 7
0.0084
MET 8
0.0051
ILE 9
0.0035
ASN 10
0.0015
ILE 11
0.0016
PRO 12
0.0031
ALA 13
0.0050
TYR 14
0.0063
GLY 15
0.0058
HIS 16
0.0039
VAL 17
0.0043
ASN 18
0.0053
PRO 19
0.0041
THR 20
0.0036
LEU 21
0.0060
ALA 22
0.0059
LEU 23
0.0044
VAL 24
0.0070
GLU 25
0.0080
LYS 26
0.0081
LEU 27
0.0083
CYS 28
0.0116
GLU 29
0.0118
LYS 30
0.0108
GLY 31
0.0133
HIS 32
0.0126
ARG 33
0.0128
VAL 34
0.0104
THR 35
0.0101
TYR 36
0.0073
ALA 37
0.0058
THR 38
0.0049
THR 39
0.0052
GLU 40
0.0085
GLU 41
0.0095
PHE 42
0.0082
ALA 43
0.0096
PRO 44
0.0126
ALA 45
0.0112
VAL 46
0.0099
GLN 47
0.0129
GLN 48
0.0136
ALA 49
0.0114
GLY 50
0.0128
GLY 51
0.0116
GLU 52
0.0123
ALA 53
0.0097
LEU 54
0.0099
ILE 55
0.0078
TYR 56
0.0050
GLU 72
0.0277
LYS 73
0.0294
ASN 74
0.0267
ASP 75
0.0306
ALA 76
0.0278
PRO 77
0.0266
LEU 78
0.0208
SER 79
0.0128
LEU 80
0.0103
LEU 81
0.0050
LYS 82
0.0074
GLU 83
0.0095
SER 84
0.0063
LEU 85
0.0077
SER 86
0.0070
ILE 87
0.0038
LEU 88
0.0056
PRO 89
0.0066
GLN 90
0.0045
LEU 91
0.0053
GLU 92
0.0086
GLU 93
0.0098
LEU 94
0.0119
TYR 95
0.0129
LYS 96
0.0170
ASP 97
0.0179
ASP 98
0.0161
GLN 99
0.0151
PRO 100
0.0127
ASP 101
0.0131
LEU 102
0.0098
ILE 103
0.0075
ILE 104
0.0041
TYR 105
0.0026
ASP 106
0.0011
PHE 107
0.0023
VAL 108
0.0033
ALA 109
0.0025
LEU 110
0.0039
ALA 111
0.0036
GLY 112
0.0049
LYS 113
0.0055
LEU 114
0.0094
PHE 115
0.0093
ALA 116
0.0095
GLU 117
0.0119
LYS 118
0.0139
LEU 119
0.0145
ASN 120
0.0149
VAL 121
0.0129
PRO 122
0.0100
VAL 123
0.0066
ILE 124
0.0035
LYS 125
0.0027
LEU 126
0.0012
CYS 127
0.0025
SER 128
0.0033
SER 129
0.0038
TYR 130
0.0036
ALA 131
0.0042
GLN 132
0.0056
ASN 133
0.0063
GLU 134
0.0070
SER 135
0.0076
PHE 136
0.0057
GLN 137
0.0068
LEU 138
0.0055
GLY 139
0.0048
ASN 140
0.0098
GLU 141
0.0202
ASP 142
0.0235
MET 143
0.0171
LEU 144
0.0196
LYS 145
0.0286
LYS 146
0.0286
ILE 147
0.0260
ARG 148
0.0223
GLU 149
0.0275
ALA 150
0.0124
GLU 151
0.0132
ALA 152
0.0350
GLU 153
0.0665
PHE 154
0.0517
LYS 155
0.0517
GLU 169
0.1851
GLN 170
0.0926
LEU 171
0.0062
ALA 172
0.0054
VAL 173
0.0040
PRO 174
0.0054
GLU 175
0.0049
ALA 176
0.0049
LEU 177
0.0033
ASN 178
0.0027
ILE 179
0.0018
VAL 180
0.0030
PHE 181
0.0033
MET 182
0.0044
PRO 183
0.0050
LYS 184
0.0054
SER 185
0.0058
PHE 186
0.0051
GLN 187
0.0048
ILE 188
0.0048
GLN 189
0.0062
HIS 190
0.0062
GLU 191
0.0080
THR 192
0.0077
PHE 193
0.0065
ASP 194
0.0063
ASP 195
0.0048
ARG 196
0.0042
PHE 197
0.0040
CYS 198
0.0034
PHE 199
0.0040
VAL 200
0.0035
GLY 201
0.0043
PRO 202
0.0043
SER 203
0.0039
LEU 204
0.0045
GLY 205
0.0066
GLU 206
0.0078
ARG 207
0.0035
LYS 208
0.0030
GLU 209
0.0061
LYS 210
0.0116
GLU 211
0.0115
SER 212
0.0134
LEU 213
0.0115
LEU 214
0.0132
ILE 215
0.0138
ASP 216
0.0143
LYS 217
0.0122
ASP 218
0.0134
ASP 219
0.0124
ARG 220
0.0104
PRO 221
0.0075
LEU 222
0.0066
MET 223
0.0048
LEU 224
0.0048
ILE 225
0.0042
SER 226
0.0052
LEU 227
0.0053
GLY 228
0.0070
THR 229
0.0074
ALA 230
0.0068
PHE 231
0.0069
ASN 232
0.0079
ALA 233
0.0082
TRP 234
0.0063
PRO 235
0.0053
GLU 236
0.0042
PHE 237
0.0038
TYR 238
0.0037
LYS 239
0.0031
MET 240
0.0030
CYS 241
0.0031
ILE 242
0.0042
LYS 243
0.0042
ALA 244
0.0046
PHE 245
0.0054
ARG 246
0.0067
ASP 247
0.0089
SER 248
0.0084
SER 249
0.0090
TRP 250
0.0073
GLN 251
0.0079
VAL 252
0.0064
ILE 253
0.0069
MET 254
0.0062
SER 255
0.0073
VAL 256
0.0071
GLY 257
0.0090
LYS 258
0.0096
THR 259
0.0082
ILE 260
0.0075
ASP 261
0.0090
PRO 262
0.0087
GLU 263
0.0096
SER 264
0.0077
LEU 265
0.0064
GLU 266
0.0067
ASP 267
0.0077
ILE 268
0.0081
PRO 269
0.0084
ALA 270
0.0105
ASN 271
0.0092
PHE 272
0.0080
THR 273
0.0089
ILE 274
0.0083
ARG 275
0.0096
GLN 276
0.0102
SER 277
0.0106
VAL 278
0.0097
PRO 279
0.0091
GLN 280
0.0069
LEU 281
0.0059
GLU 282
0.0065
VAL 283
0.0069
LEU 284
0.0054
GLU 285
0.0063
LYS 286
0.0067
ALA 287
0.0056
ASP 288
0.0048
LEU 289
0.0036
PHE 290
0.0034
ILE 291
0.0032
SER 292
0.0040
HIS 293
0.0044
GLY 294
0.0044
GLY 295
0.0045
MET 296
0.0045
ASN 297
0.0052
SER 298
0.0051
THR 299
0.0046
MET 300
0.0048
GLU 301
0.0050
ALA 302
0.0044
MET 303
0.0045
ASN 304
0.0048
ALA 305
0.0045
GLY 306
0.0039
VAL 307
0.0036
PRO 308
0.0031
LEU 309
0.0032
VAL 310
0.0031
VAL 311
0.0037
ILE 312
0.0043
PRO 313
0.0046
GLN 314
0.0059
MET 315
0.0021
TYR 316
0.0028
GLU 317
0.0041
GLN 318
0.0040
GLU 319
0.0041
LEU 320
0.0039
THR 321
0.0042
ALA 322
0.0040
ASN 323
0.0040
ARG 324
0.0041
VAL 325
0.0038
ASP 326
0.0038
GLU 327
0.0037
LEU 328
0.0039
GLY 329
0.0034
LEU 330
0.0036
GLY 331
0.0035
VAL 332
0.0036
TYR 333
0.0040
LEU 334
0.0045
PRO 335
0.0056
LYS 336
0.0058
GLU 337
0.0072
GLU 338
0.0066
VAL 339
0.0051
THR 340
0.0050
VAL 341
0.0045
SER 342
0.0059
SER 343
0.0054
LEU 344
0.0040
GLN 345
0.0050
GLU 346
0.0059
ALA 347
0.0044
VAL 348
0.0041
GLN 349
0.0057
ALA 350
0.0050
VAL 351
0.0038
SER 352
0.0048
SER 353
0.0056
ASP 354
0.0041
GLN 355
0.0044
GLU 356
0.0032
LEU 357
0.0030
LEU 358
0.0037
SER 359
0.0040
ARG 360
0.0036
VAL 361
0.0037
LYS 362
0.0045
ASN 363
0.0048
MET 364
0.0049
GLN 365
0.0048
LYS 366
0.0053
ASP 367
0.0056
VAL 368
0.0052
LYS 369
0.0056
GLU 370
0.0059
ALA 371
0.0053
GLY 372
0.0040
GLY 373
0.0040
ALA 374
0.0033
GLU 375
0.0041
ARG 376
0.0020
ALA 377
0.0018
ALA 378
0.0041
ALA 379
0.0037
GLU 380
0.0029
ILE 381
0.0050
GLU 382
0.0075
ALA 383
0.0069
PHE 384
0.0067
MET 385
0.0105
LYS 386
0.0120
LYS 387
0.0130
SER 388
0.0165
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.