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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 = 0.1265
TYR 4
0.0046
HIS 5
0.0043
ILE 6
0.0033
SER 7
0.0029
MET 8
0.0022
ILE 9
0.0020
ASN 10
0.0024
ILE 11
0.0026
PRO 12
0.0036
ALA 13
0.0028
TYR 14
0.0011
GLY 15
0.0013
HIS 16
0.0019
VAL 17
0.0020
ASN 18
0.0014
PRO 19
0.0012
THR 20
0.0019
LEU 21
0.0024
ALA 22
0.0016
LEU 23
0.0017
VAL 24
0.0028
GLU 25
0.0025
LYS 26
0.0021
LEU 27
0.0028
CYS 28
0.0038
GLU 29
0.0029
LYS 30
0.0030
GLY 31
0.0042
HIS 32
0.0045
ARG 33
0.0047
VAL 34
0.0040
THR 35
0.0036
TYR 36
0.0032
ALA 37
0.0029
THR 38
0.0037
THR 39
0.0051
GLU 40
0.0060
GLU 41
0.0069
PHE 42
0.0052
ALA 43
0.0054
PRO 44
0.0065
ALA 45
0.0063
VAL 46
0.0053
GLN 47
0.0062
GLN 48
0.0079
ALA 49
0.0054
GLY 50
0.0058
GLY 51
0.0052
GLU 52
0.0052
ALA 53
0.0044
LEU 54
0.0040
ILE 55
0.0046
TYR 56
0.0044
GLU 72
0.0160
LYS 73
0.0182
ASN 74
0.0269
ASP 75
0.0307
ALA 76
0.0428
PRO 77
0.0480
LEU 78
0.0296
SER 79
0.0204
LEU 80
0.0169
LEU 81
0.0081
LYS 82
0.0101
GLU 83
0.0098
SER 84
0.0062
LEU 85
0.0086
SER 86
0.0089
ILE 87
0.0061
LEU 88
0.0049
PRO 89
0.0083
GLN 90
0.0054
LEU 91
0.0034
GLU 92
0.0034
GLU 93
0.0035
LEU 94
0.0024
TYR 95
0.0022
LYS 96
0.0023
ASP 97
0.0018
ASP 98
0.0020
GLN 99
0.0018
PRO 100
0.0026
ASP 101
0.0032
LEU 102
0.0027
ILE 103
0.0021
ILE 104
0.0020
TYR 105
0.0019
ASP 106
0.0022
PHE 107
0.0026
VAL 108
0.0028
ALA 109
0.0026
LEU 110
0.0013
ALA 111
0.0017
GLY 112
0.0008
LYS 113
0.0009
LEU 114
0.0054
PHE 115
0.0034
ALA 116
0.0020
GLU 117
0.0039
LYS 118
0.0054
LEU 119
0.0027
ASN 120
0.0036
VAL 121
0.0025
PRO 122
0.0026
VAL 123
0.0016
ILE 124
0.0028
LYS 125
0.0029
LEU 126
0.0024
CYS 127
0.0023
SER 128
0.0013
SER 129
0.0012
TYR 130
0.0020
ALA 131
0.0046
GLN 132
0.0079
ASN 133
0.0097
GLU 134
0.0124
SER 135
0.0130
PHE 136
0.0106
GLN 137
0.0106
LEU 138
0.0102
GLY 139
0.0136
ASN 140
0.0240
GLU 141
0.0288
ASP 142
0.0294
MET 143
0.0217
LEU 144
0.0190
LYS 145
0.0204
LYS 146
0.0148
ILE 147
0.0111
ARG 148
0.0151
GLU 149
0.0184
ALA 150
0.0226
GLU 151
0.0216
ALA 152
0.0456
GLU 153
0.0704
PHE 154
0.0788
LYS 155
0.1265
GLU 169
0.0082
GLN 170
0.0079
LEU 171
0.0083
ALA 172
0.0086
VAL 173
0.0078
PRO 174
0.0071
GLU 175
0.0043
ALA 176
0.0047
LEU 177
0.0046
ASN 178
0.0039
ILE 179
0.0032
VAL 180
0.0026
PHE 181
0.0014
MET 182
0.0017
PRO 183
0.0033
LYS 184
0.0038
SER 185
0.0034
PHE 186
0.0022
GLN 187
0.0025
ILE 188
0.0031
GLN 189
0.0064
HIS 190
0.0063
GLU 191
0.0095
THR 192
0.0107
PHE 193
0.0089
ASP 194
0.0099
ASP 195
0.0091
ARG 196
0.0075
PHE 197
0.0061
CYS 198
0.0054
PHE 199
0.0041
VAL 200
0.0038
GLY 201
0.0022
PRO 202
0.0017
SER 203
0.0023
LEU 204
0.0035
GLY 205
0.0101
GLU 206
0.0189
ARG 207
0.0299
LYS 208
0.0422
GLU 209
0.0285
LYS 210
0.0284
GLU 211
0.0181
SER 212
0.0180
LEU 213
0.0075
LEU 214
0.0129
ILE 215
0.0242
ASP 216
0.0316
LYS 217
0.0224
ASP 218
0.0238
ASP 219
0.0200
ARG 220
0.0149
PRO 221
0.0099
LEU 222
0.0073
MET 223
0.0050
LEU 224
0.0051
ILE 225
0.0041
SER 226
0.0055
LEU 227
0.0059
GLY 228
0.0064
THR 229
0.0064
ALA 230
0.0066
PHE 231
0.0064
ASN 232
0.0066
ALA 233
0.0079
TRP 234
0.0067
PRO 235
0.0064
GLU 236
0.0074
PHE 237
0.0058
TYR 238
0.0037
LYS 239
0.0064
MET 240
0.0057
CYS 241
0.0038
ILE 242
0.0054
LYS 243
0.0069
ALA 244
0.0036
PHE 245
0.0034
ARG 246
0.0076
ASP 247
0.0100
SER 248
0.0074
SER 249
0.0085
TRP 250
0.0065
GLN 251
0.0076
VAL 252
0.0044
ILE 253
0.0034
MET 254
0.0018
SER 255
0.0039
VAL 256
0.0044
GLY 257
0.0066
LYS 258
0.0081
THR 259
0.0079
ILE 260
0.0069
ASP 261
0.0072
PRO 262
0.0056
GLU 263
0.0108
SER 264
0.0138
LEU 265
0.0149
GLU 266
0.0221
ASP 267
0.0192
ILE 268
0.0136
PRO 269
0.0124
ALA 270
0.0143
ASN 271
0.0104
PHE 272
0.0074
THR 273
0.0053
ILE 274
0.0024
ARG 275
0.0016
GLN 276
0.0045
SER 277
0.0076
VAL 278
0.0087
PRO 279
0.0111
GLN 280
0.0093
LEU 281
0.0084
GLU 282
0.0106
VAL 283
0.0078
LEU 284
0.0075
GLU 285
0.0103
LYS 286
0.0089
ALA 287
0.0074
ASP 288
0.0081
LEU 289
0.0066
PHE 290
0.0064
ILE 291
0.0058
SER 292
0.0064
HIS 293
0.0062
GLY 294
0.0056
GLY 295
0.0051
MET 296
0.0041
ASN 297
0.0038
SER 298
0.0059
THR 299
0.0052
MET 300
0.0045
GLU 301
0.0054
ALA 302
0.0061
MET 303
0.0052
ASN 304
0.0050
ALA 305
0.0062
GLY 306
0.0059
VAL 307
0.0073
PRO 308
0.0073
LEU 309
0.0070
VAL 310
0.0068
VAL 311
0.0066
ILE 312
0.0064
PRO 313
0.0056
GLN 314
0.0053
MET 315
0.0056
TYR 316
0.0047
GLU 317
0.0033
GLN 318
0.0041
GLU 319
0.0041
LEU 320
0.0029
THR 321
0.0041
ALA 322
0.0053
ASN 323
0.0050
ARG 324
0.0043
VAL 325
0.0061
ASP 326
0.0070
GLU 327
0.0065
LEU 328
0.0062
GLY 329
0.0076
LEU 330
0.0070
GLY 331
0.0076
VAL 332
0.0077
TYR 333
0.0070
LEU 334
0.0069
PRO 335
0.0071
LYS 336
0.0064
GLU 337
0.0081
GLU 338
0.0084
VAL 339
0.0067
THR 340
0.0069
VAL 341
0.0060
SER 342
0.0063
SER 343
0.0073
LEU 344
0.0054
GLN 345
0.0045
GLU 346
0.0071
ALA 347
0.0076
VAL 348
0.0061
GLN 349
0.0070
ALA 350
0.0091
VAL 351
0.0085
SER 352
0.0076
SER 353
0.0101
ASP 354
0.0110
GLN 355
0.0117
GLU 356
0.0115
LEU 357
0.0092
LEU 358
0.0089
SER 359
0.0091
ARG 360
0.0077
VAL 361
0.0069
LYS 362
0.0072
ASN 363
0.0061
MET 364
0.0049
GLN 365
0.0052
LYS 366
0.0055
ASP 367
0.0038
VAL 368
0.0032
LYS 369
0.0046
GLU 370
0.0047
ALA 371
0.0044
GLY 372
0.0053
GLY 373
0.0039
ALA 374
0.0029
GLU 375
0.0042
ARG 376
0.0052
ALA 377
0.0038
ALA 378
0.0033
ALA 379
0.0039
GLU 380
0.0047
ILE 381
0.0032
GLU 382
0.0035
ALA 383
0.0047
PHE 384
0.0043
MET 385
0.0051
LYS 386
0.0069
LYS 387
0.0139
SER 388
0.0177
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.