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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 = 0.1068
MET 1
0.0184
SER 2
0.0096
SER 3
0.0026
LYS 4
0.0061
LEU 5
0.0067
VAL 6
0.0062
LEU 7
0.0036
VAL 8
0.0028
LEU 9
0.0014
ASN 10
0.0054
CYS 11
0.0062
GLY 12
0.0084
SER 13
0.0206
SER 14
0.0188
SER 15
0.0158
LEU 16
0.0094
LYS 17
0.0090
PHE 18
0.0076
ALA 19
0.0041
ILE 20
0.0041
ILE 21
0.0043
ASP 22
0.0067
ALA 23
0.0082
VAL 24
0.0071
ASN 25
0.0047
GLY 26
0.0060
GLU 27
0.0056
GLU 28
0.0051
TYR 29
0.0043
LEU 30
0.0038
SER 31
0.0063
GLY 32
0.0072
LEU 33
0.0094
ALA 34
0.0100
GLU 35
0.0099
CYS 36
0.0082
PHE 37
0.0126
HIS 38
0.0162
LEU 39
0.0090
PRO 40
0.0183
GLU 41
0.0141
ALA 42
0.0088
ARG 43
0.0054
ILE 44
0.0052
LYS 45
0.0056
TRP 46
0.0042
LYS 47
0.0058
MET 48
0.0081
ASP 49
0.0117
GLY 50
0.0141
ASN 51
0.0167
LYS 52
0.0073
GLN 53
0.0054
GLU 54
0.0060
ALA 55
0.0076
ALA 56
0.0102
LEU 57
0.0123
GLY 58
0.0249
ALA 59
0.0220
GLY 60
0.0204
ALA 61
0.0126
ALA 62
0.0141
HIS 63
0.0149
SER 64
0.0161
GLU 65
0.0138
ALA 66
0.0113
LEU 67
0.0095
ASN 68
0.0086
PHE 69
0.0085
ILE 70
0.0056
VAL 71
0.0040
ASN 72
0.0050
THR 73
0.0065
ILE 74
0.0036
LEU 75
0.0029
ALA 76
0.0088
GLN 77
0.0098
LYS 78
0.0090
PRO 79
0.0118
GLU 80
0.0116
LEU 81
0.0079
SER 82
0.0088
ALA 83
0.0105
GLN 84
0.0101
LEU 85
0.0072
THR 86
0.0060
ALA 87
0.0048
ILE 88
0.0035
GLY 89
0.0028
HIS 90
0.0027
ARG 91
0.0028
ILE 92
0.0039
VAL 93
0.0049
HIS 94
0.0073
GLY 95
0.0072
GLY 96
0.0061
GLU 97
0.0046
LYS 98
0.0059
TYR 99
0.0074
THR 100
0.0056
SER 101
0.0052
SER 102
0.0048
VAL 103
0.0019
VAL 104
0.0021
ILE 105
0.0040
ASP 106
0.0135
GLU 107
0.0156
SER 108
0.0044
VAL 109
0.0043
ILE 110
0.0097
GLN 111
0.0107
GLY 112
0.0097
ILE 113
0.0084
LYS 114
0.0121
ASP 115
0.0136
ALA 116
0.0108
ALA 117
0.0085
SER 118
0.0066
PHE 119
0.0065
ALA 120
0.0070
PRO 121
0.0070
LEU 122
0.0044
HIS 123
0.0041
ASN 124
0.0041
PRO 125
0.0059
ALA 126
0.0044
HIS 127
0.0007
LEU 128
0.0009
ILE 129
0.0018
GLY 130
0.0038
ILE 131
0.0041
GLU 132
0.0042
GLU 133
0.0065
ALA 134
0.0082
LEU 135
0.0084
LYS 136
0.0089
SER 137
0.0092
PHE 138
0.0092
PRO 139
0.0133
GLN 140
0.0118
LEU 141
0.0081
LYS 142
0.0108
ASP 143
0.0081
LYS 144
0.0033
ASN 145
0.0035
VAL 146
0.0020
ALA 147
0.0032
VAL 148
0.0050
PHE 149
0.0055
ASP 150
0.0061
THR 151
0.0053
ALA 152
0.0049
PHE 153
0.0056
HIS 154
0.0041
GLN 155
0.0044
THR 156
0.0055
MET 157
0.0077
PRO 158
0.0109
GLU 159
0.0134
GLU 160
0.0137
SER 161
0.0080
TYR 162
0.0069
LEU 163
0.0113
TYR 164
0.0113
ALA 165
0.0156
LEU 166
0.0199
PRO 167
0.0195
TYR 168
0.0158
ASN 169
0.0124
LEU 170
0.0135
TYR 171
0.0117
LYS 172
0.0097
GLU 173
0.0099
HIS 174
0.0134
GLY 175
0.0086
ILE 176
0.0083
ARG 177
0.0080
ARG 178
0.0034
TYR 179
0.0055
GLY 180
0.0065
ALA 181
0.0073
HIS 182
0.0070
GLY 183
0.0074
THR 184
0.0083
SER 185
0.0082
HIS 186
0.0080
PHE 187
0.0108
TYR 188
0.0115
VAL 189
0.0108
THR 190
0.0110
GLN 191
0.0135
GLU 192
0.0154
ALA 193
0.0133
ALA 194
0.0128
LYS 195
0.0213
MET 196
0.0209
LEU 197
0.0172
ASN 198
0.0269
LYS 199
0.0156
PRO 200
0.0109
VAL 201
0.0105
GLU 202
0.0127
GLU 203
0.0144
LEU 204
0.0116
ASN 205
0.0101
ILE 206
0.0080
ILE 207
0.0077
THR 208
0.0064
CYS 209
0.0056
HIS 210
0.0053
LEU 211
0.0047
GLY 212
0.0066
ASN 213
0.0088
GLY 214
0.0044
GLY 215
0.0037
SER 216
0.0046
VAL 217
0.0061
SER 218
0.0063
ALA 219
0.0067
ILE 220
0.0089
ARG 221
0.0121
ASN 222
0.0136
GLY 223
0.0106
LYS 224
0.0094
CYS 225
0.0057
VAL 226
0.0054
ASP 227
0.0044
THR 228
0.0048
SER 229
0.0049
MET 230
0.0052
GLY 231
0.0059
LEU 232
0.0051
THR 233
0.0068
PRO 234
0.0093
LEU 235
0.0149
GLU 236
0.0087
GLY 237
0.0008
LEU 238
0.0009
VAL 239
0.0053
MET 240
0.0063
GLY 241
0.0122
THR 242
0.0116
ARG 243
0.0095
SER 244
0.0206
GLY 245
0.0114
ASP 246
0.0150
ILE 247
0.0284
ASP 248
0.0681
PRO 249
0.1068
ALA 250
0.0272
ILE 251
0.0271
ILE 252
0.0516
PHE 253
0.0272
HIS 254
0.0149
LEU 255
0.0370
HIS 256
0.0147
ASP 257
0.0070
THR 258
0.0277
LEU 259
0.0367
GLY 260
0.0242
MET 261
0.0077
SER 262
0.0470
VAL 263
0.0848
ASP 264
0.0790
ALA 265
0.0082
ILE 266
0.0497
ASN 267
0.0562
LYS 268
0.0208
LEU 269
0.0400
LEU 270
0.0515
THR 271
0.0224
LYS 272
0.0188
GLU 273
0.0345
SER 274
0.0169
GLY 275
0.0117
LEU 276
0.0157
LEU 277
0.0084
GLY 278
0.0138
LEU 279
0.0171
THR 280
0.0153
GLU 281
0.0215
VAL 282
0.0174
THR 283
0.0100
SER 284
0.0145
ASP 285
0.0194
CYS 286
0.0208
ARG 287
0.0215
TYR 288
0.0200
VAL 289
0.0224
GLU 290
0.0191
ASP 291
0.0243
ASN 292
0.0254
TYR 293
0.0221
ALA 294
0.0223
THR 295
0.0275
LYS 296
0.0288
GLU 297
0.0335
ASP 298
0.0272
ALA 299
0.0235
LYS 300
0.0246
ARG 301
0.0247
ALA 302
0.0220
MET 303
0.0185
ASP 304
0.0143
VAL 305
0.0147
TYR 306
0.0135
CYS 307
0.0111
HIS 308
0.0092
ARG 309
0.0073
LEU 310
0.0083
ALA 311
0.0079
LYS 312
0.0074
TYR 313
0.0064
ILE 314
0.0080
GLY 315
0.0083
ALA 316
0.0082
TYR 317
0.0073
THR 318
0.0076
ALA 319
0.0089
LEU 320
0.0099
MET 321
0.0122
ASP 322
0.0215
GLY 323
0.0221
ARG 324
0.0177
LEU 325
0.0086
ASP 326
0.0085
ALA 327
0.0074
VAL 328
0.0051
VAL 329
0.0060
PHE 330
0.0068
THR 331
0.0058
GLY 332
0.0045
GLY 333
0.0035
ILE 334
0.0048
GLY 335
0.0051
GLU 336
0.0042
ASN 337
0.0053
ALA 338
0.0072
ALA 339
0.0068
MET 340
0.0061
VAL 341
0.0072
ARG 342
0.0060
GLU 343
0.0068
LEU 344
0.0061
SER 345
0.0086
LEU 346
0.0084
GLY 347
0.0070
LYS 348
0.0085
LEU 349
0.0113
GLY 350
0.0093
VAL 351
0.0121
LEU 352
0.0096
GLY 353
0.0085
PHE 354
0.0089
GLU 355
0.0082
VAL 356
0.0074
ASP 357
0.0056
HIS 358
0.0075
GLU 359
0.0069
ARG 360
0.0055
ASN 361
0.0064
LEU 362
0.0069
ALA 363
0.0060
ALA 364
0.0051
ARG 365
0.0051
PHE 366
0.0045
GLY 367
0.0036
LYS 368
0.0053
SER 369
0.0069
GLY 370
0.0066
PHE 371
0.0043
ILE 372
0.0054
ASN 373
0.0054
LYS 374
0.0047
GLU 375
0.0034
GLY 376
0.0055
THR 377
0.0065
ARG 378
0.0065
PRO 379
0.0035
ALA 380
0.0047
VAL 381
0.0061
VAL 382
0.0065
ILE 383
0.0078
PRO 384
0.0066
THR 385
0.0075
ASN 386
0.0076
GLU 387
0.0075
GLU 388
0.0055
LEU 389
0.0051
VAL 390
0.0065
ILE 391
0.0055
ALA 392
0.0057
GLN 393
0.0057
ASP 394
0.0055
ALA 395
0.0046
SER 396
0.0046
ARG 397
0.0050
LEU 398
0.0028
THR 399
0.0012
ALA 400
0.0025
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.