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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 = 0.1028
MET 1
0.0224
SER 2
0.0211
SER 3
0.0176
LYS 4
0.0140
LEU 5
0.0114
VAL 6
0.0077
LEU 7
0.0049
VAL 8
0.0021
LEU 9
0.0024
ASN 10
0.0052
CYS 11
0.0077
GLY 12
0.0111
SER 13
0.0149
SER 14
0.0155
SER 15
0.0128
LEU 16
0.0092
LYS 17
0.0084
PHE 18
0.0062
ALA 19
0.0070
ILE 20
0.0084
ILE 21
0.0089
ASP 22
0.0116
ALA 23
0.0101
VAL 24
0.0136
ASN 25
0.0136
GLY 26
0.0101
GLU 27
0.0131
GLU 28
0.0123
TYR 29
0.0143
LEU 30
0.0126
SER 31
0.0116
GLY 32
0.0122
LEU 33
0.0128
ALA 34
0.0130
GLU 35
0.0164
CYS 36
0.0195
PHE 37
0.0173
HIS 38
0.0197
LEU 39
0.0228
PRO 40
0.0244
GLU 41
0.0237
ALA 42
0.0193
ARG 43
0.0182
ILE 44
0.0158
LYS 45
0.0174
TRP 46
0.0161
LYS 47
0.0177
MET 48
0.0183
ASP 49
0.0217
GLY 50
0.0226
ASN 51
0.0237
LYS 52
0.0224
GLN 53
0.0215
GLU 54
0.0210
ALA 55
0.0197
ALA 56
0.0196
LEU 57
0.0159
GLY 58
0.0183
ALA 59
0.0208
GLY 60
0.0191
ALA 61
0.0151
ALA 62
0.0128
HIS 63
0.0089
SER 64
0.0072
GLU 65
0.0091
ALA 66
0.0091
LEU 67
0.0052
ASN 68
0.0058
PHE 69
0.0097
ILE 70
0.0086
VAL 71
0.0075
ASN 72
0.0095
THR 73
0.0132
ILE 74
0.0136
LEU 75
0.0126
ALA 76
0.0143
GLN 77
0.0180
LYS 78
0.0179
PRO 79
0.0169
GLU 80
0.0187
LEU 81
0.0156
SER 82
0.0127
ALA 83
0.0152
GLN 84
0.0154
LEU 85
0.0110
THR 86
0.0119
ALA 87
0.0088
ILE 88
0.0051
GLY 89
0.0040
HIS 90
0.0043
ARG 91
0.0052
ILE 92
0.0078
VAL 93
0.0090
HIS 94
0.0106
GLY 95
0.0112
GLY 96
0.0129
GLU 97
0.0129
LYS 98
0.0141
TYR 99
0.0120
THR 100
0.0111
SER 101
0.0099
SER 102
0.0094
VAL 103
0.0117
VAL 104
0.0119
ILE 105
0.0115
ASP 106
0.0143
GLU 107
0.0162
SER 108
0.0177
VAL 109
0.0146
ILE 110
0.0141
GLN 111
0.0173
GLY 112
0.0163
ILE 113
0.0139
LYS 114
0.0165
ASP 115
0.0181
ALA 116
0.0156
ALA 117
0.0159
SER 118
0.0177
PHE 119
0.0152
ALA 120
0.0137
PRO 121
0.0166
LEU 122
0.0153
HIS 123
0.0124
ASN 124
0.0124
PRO 125
0.0139
ALA 126
0.0115
HIS 127
0.0091
LEU 128
0.0108
ILE 129
0.0100
GLY 130
0.0065
ILE 131
0.0069
GLU 132
0.0082
GLU 133
0.0049
ALA 134
0.0029
LEU 135
0.0061
LYS 136
0.0045
SER 137
0.0019
PHE 138
0.0054
PRO 139
0.0078
GLN 140
0.0105
LEU 141
0.0093
LYS 142
0.0094
ASP 143
0.0124
LYS 144
0.0105
ASN 145
0.0079
VAL 146
0.0081
ALA 147
0.0081
VAL 148
0.0068
PHE 149
0.0079
ASP 150
0.0071
THR 151
0.0083
ALA 152
0.0081
PHE 153
0.0068
HIS 154
0.0070
GLN 155
0.0085
THR 156
0.0072
MET 157
0.0066
PRO 158
0.0073
GLU 159
0.0088
GLU 160
0.0076
SER 161
0.0070
TYR 162
0.0087
LEU 163
0.0102
TYR 164
0.0112
ALA 165
0.0124
LEU 166
0.0154
PRO 167
0.0171
TYR 168
0.0162
ASN 169
0.0185
LEU 170
0.0176
TYR 171
0.0155
LYS 172
0.0173
GLU 173
0.0192
HIS 174
0.0177
GLY 175
0.0148
ILE 176
0.0141
ARG 177
0.0117
ARG 178
0.0089
TYR 179
0.0089
GLY 180
0.0073
ALA 181
0.0073
HIS 182
0.0063
GLY 183
0.0062
THR 184
0.0052
SER 185
0.0048
HIS 186
0.0049
PHE 187
0.0050
TYR 188
0.0043
VAL 189
0.0045
THR 190
0.0045
GLN 191
0.0048
GLU 192
0.0048
ALA 193
0.0049
ALA 194
0.0051
LYS 195
0.0056
MET 196
0.0058
LEU 197
0.0058
ASN 198
0.0064
LYS 199
0.0060
PRO 200
0.0060
VAL 201
0.0053
GLU 202
0.0055
GLU 203
0.0051
LEU 204
0.0046
ASN 205
0.0043
ILE 206
0.0041
ILE 207
0.0041
THR 208
0.0045
CYS 209
0.0046
HIS 210
0.0051
LEU 211
0.0060
GLY 212
0.0079
ASN 213
0.0098
GLY 214
0.0083
GLY 215
0.0068
SER 216
0.0059
VAL 217
0.0051
SER 218
0.0047
ALA 219
0.0041
ILE 220
0.0041
ARG 221
0.0041
ASN 222
0.0046
GLY 223
0.0047
LYS 224
0.0049
CYS 225
0.0049
VAL 226
0.0044
ASP 227
0.0051
THR 228
0.0055
SER 229
0.0059
MET 230
0.0071
GLY 231
0.0080
LEU 232
0.0101
THR 233
0.0101
PRO 234
0.0088
LEU 235
0.0077
GLU 236
0.0073
GLY 237
0.0073
LEU 238
0.0065
VAL 239
0.0078
MET 240
0.0090
GLY 241
0.0122
THR 242
0.0124
ARG 243
0.0096
SER 244
0.0091
GLY 245
0.0083
ASP 246
0.0071
ILE 247
0.0148
ASP 248
0.0380
PRO 249
0.0500
ALA 250
0.0686
ILE 251
0.0560
ILE 252
0.0515
PHE 253
0.0765
HIS 254
0.0813
LEU 255
0.0656
HIS 256
0.0727
ASP 257
0.0975
THR 258
0.1028
LEU 259
0.0870
GLY 260
0.0825
MET 261
0.0579
SER 262
0.0486
VAL 263
0.0437
ASP 264
0.0251
ALA 265
0.0210
ILE 266
0.0239
ASN 267
0.0141
LYS 268
0.0071
LEU 269
0.0152
LEU 270
0.0081
THR 271
0.0086
LYS 272
0.0156
GLU 273
0.0191
SER 274
0.0129
GLY 275
0.0108
LEU 276
0.0116
LEU 277
0.0143
GLY 278
0.0151
LEU 279
0.0131
THR 280
0.0137
GLU 281
0.0164
VAL 282
0.0161
THR 283
0.0150
SER 284
0.0133
ASP 285
0.0125
CYS 286
0.0092
ARG 287
0.0095
TYR 288
0.0106
VAL 289
0.0089
GLU 290
0.0069
ASP 291
0.0078
ASN 292
0.0089
TYR 293
0.0081
ALA 294
0.0076
THR 295
0.0095
LYS 296
0.0114
GLU 297
0.0125
ASP 298
0.0128
ALA 299
0.0105
LYS 300
0.0096
ARG 301
0.0109
ALA 302
0.0098
MET 303
0.0075
ASP 304
0.0078
VAL 305
0.0082
TYR 306
0.0070
CYS 307
0.0058
HIS 308
0.0065
ARG 309
0.0063
LEU 310
0.0054
ALA 311
0.0055
LYS 312
0.0061
TYR 313
0.0054
ILE 314
0.0051
GLY 315
0.0057
ALA 316
0.0053
TYR 317
0.0046
THR 318
0.0046
ALA 319
0.0045
LEU 320
0.0040
MET 321
0.0040
ASP 322
0.0044
GLY 323
0.0050
ARG 324
0.0049
LEU 325
0.0048
ASP 326
0.0050
ALA 327
0.0046
VAL 328
0.0045
VAL 329
0.0044
PHE 330
0.0044
THR 331
0.0050
GLY 332
0.0055
GLY 333
0.0059
ILE 334
0.0057
GLY 335
0.0049
GLU 336
0.0051
ASN 337
0.0057
ALA 338
0.0051
ALA 339
0.0044
MET 340
0.0043
VAL 341
0.0045
ARG 342
0.0041
GLU 343
0.0044
LEU 344
0.0050
SER 345
0.0049
LEU 346
0.0050
GLY 347
0.0058
LYS 348
0.0066
LEU 349
0.0064
GLY 350
0.0074
VAL 351
0.0081
LEU 352
0.0069
GLY 353
0.0072
PHE 354
0.0061
GLU 355
0.0061
VAL 356
0.0053
ASP 357
0.0057
HIS 358
0.0049
GLU 359
0.0055
ARG 360
0.0058
ASN 361
0.0047
LEU 362
0.0048
ALA 363
0.0059
ALA 364
0.0057
ARG 365
0.0057
PHE 366
0.0067
GLY 367
0.0070
LYS 368
0.0068
SER 369
0.0064
GLY 370
0.0061
PHE 371
0.0059
ILE 372
0.0053
ASN 373
0.0058
LYS 374
0.0069
GLU 375
0.0082
GLY 376
0.0088
THR 377
0.0074
ARG 378
0.0065
PRO 379
0.0058
ALA 380
0.0049
VAL 381
0.0050
VAL 382
0.0050
ILE 383
0.0052
PRO 384
0.0054
THR 385
0.0043
ASN 386
0.0024
GLU 387
0.0026
GLU 388
0.0018
LEU 389
0.0030
VAL 390
0.0035
ILE 391
0.0036
ALA 392
0.0053
GLN 393
0.0075
ASP 394
0.0081
ALA 395
0.0081
SER 396
0.0106
ARG 397
0.0124
LEU 398
0.0130
THR 399
0.0134
ALA 400
0.0155
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.