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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 = 0.2294
MET 1
0.2294
SER 2
0.1112
SER 3
0.0582
LYS 4
0.0178
LEU 5
0.0061
VAL 6
0.0108
LEU 7
0.0127
VAL 8
0.0122
LEU 9
0.0116
ASN 10
0.0139
CYS 11
0.0126
GLY 12
0.0120
SER 13
0.0190
SER 14
0.0142
SER 15
0.0114
LEU 16
0.0115
LYS 17
0.0137
PHE 18
0.0150
ALA 19
0.0165
ILE 20
0.0131
ILE 21
0.0104
ASP 22
0.0160
ALA 23
0.0066
VAL 24
0.0228
ASN 25
0.0210
GLY 26
0.0148
GLU 27
0.0198
GLU 28
0.0134
TYR 29
0.0132
LEU 30
0.0177
SER 31
0.0171
GLY 32
0.0136
LEU 33
0.0112
ALA 34
0.0044
GLU 35
0.0025
CYS 36
0.0116
PHE 37
0.0178
HIS 38
0.0300
LEU 39
0.0324
PRO 40
0.0394
GLU 41
0.0294
ALA 42
0.0181
ARG 43
0.0119
ILE 44
0.0096
LYS 45
0.0164
TRP 46
0.0152
LYS 47
0.0198
MET 48
0.0198
ASP 49
0.0264
GLY 50
0.0367
ASN 51
0.0334
LYS 52
0.0297
GLN 53
0.0247
GLU 54
0.0210
ALA 55
0.0218
ALA 56
0.0197
LEU 57
0.0163
GLY 58
0.0294
ALA 59
0.0350
GLY 60
0.0322
ALA 61
0.0161
ALA 62
0.0118
HIS 63
0.0117
SER 64
0.0081
GLU 65
0.0030
ALA 66
0.0033
LEU 67
0.0077
ASN 68
0.0044
PHE 69
0.0060
ILE 70
0.0098
VAL 71
0.0098
ASN 72
0.0073
THR 73
0.0077
ILE 74
0.0101
LEU 75
0.0114
ALA 76
0.0095
GLN 77
0.0105
LYS 78
0.0125
PRO 79
0.0160
GLU 80
0.0174
LEU 81
0.0146
SER 82
0.0158
ALA 83
0.0163
GLN 84
0.0126
LEU 85
0.0088
THR 86
0.0079
ALA 87
0.0096
ILE 88
0.0102
GLY 89
0.0098
HIS 90
0.0096
ARG 91
0.0077
ILE 92
0.0074
VAL 93
0.0065
HIS 94
0.0050
GLY 95
0.0047
GLY 96
0.0029
GLU 97
0.0017
LYS 98
0.0041
TYR 99
0.0051
THR 100
0.0051
SER 101
0.0053
SER 102
0.0051
VAL 103
0.0065
VAL 104
0.0076
ILE 105
0.0087
ASP 106
0.0107
GLU 107
0.0104
SER 108
0.0107
VAL 109
0.0092
ILE 110
0.0093
GLN 111
0.0092
GLY 112
0.0083
ILE 113
0.0080
LYS 114
0.0083
ASP 115
0.0078
ALA 116
0.0061
ALA 117
0.0068
SER 118
0.0055
PHE 119
0.0035
ALA 120
0.0059
PRO 121
0.0075
LEU 122
0.0087
HIS 123
0.0093
ASN 124
0.0089
PRO 125
0.0102
ALA 126
0.0116
HIS 127
0.0100
LEU 128
0.0106
ILE 129
0.0105
GLY 130
0.0099
ILE 131
0.0099
GLU 132
0.0103
GLU 133
0.0088
ALA 134
0.0101
LEU 135
0.0114
LYS 136
0.0112
SER 137
0.0109
PHE 138
0.0130
PRO 139
0.0151
GLN 140
0.0145
LEU 141
0.0122
LYS 142
0.0125
ASP 143
0.0112
LYS 144
0.0090
ASN 145
0.0088
VAL 146
0.0073
ALA 147
0.0071
VAL 148
0.0056
PHE 149
0.0044
ASP 150
0.0037
THR 151
0.0029
ALA 152
0.0034
PHE 153
0.0042
HIS 154
0.0048
GLN 155
0.0038
THR 156
0.0053
MET 157
0.0056
PRO 158
0.0052
GLU 159
0.0049
GLU 160
0.0058
SER 161
0.0060
TYR 162
0.0050
LEU 163
0.0046
TYR 164
0.0054
ALA 165
0.0057
LEU 166
0.0078
PRO 167
0.0077
TYR 168
0.0058
ASN 169
0.0052
LEU 170
0.0062
TYR 171
0.0047
LYS 172
0.0041
GLU 173
0.0059
HIS 174
0.0064
GLY 175
0.0039
ILE 176
0.0043
ARG 177
0.0041
ARG 178
0.0044
TYR 179
0.0044
GLY 180
0.0053
ALA 181
0.0047
HIS 182
0.0046
GLY 183
0.0039
THR 184
0.0029
SER 185
0.0043
HIS 186
0.0039
PHE 187
0.0045
TYR 188
0.0043
VAL 189
0.0042
THR 190
0.0048
GLN 191
0.0064
GLU 192
0.0059
ALA 193
0.0058
ALA 194
0.0077
LYS 195
0.0092
MET 196
0.0089
LEU 197
0.0087
ASN 198
0.0116
LYS 199
0.0109
PRO 200
0.0114
VAL 201
0.0099
GLU 202
0.0097
GLU 203
0.0078
LEU 204
0.0059
ASN 205
0.0036
ILE 206
0.0036
ILE 207
0.0042
THR 208
0.0054
CYS 209
0.0059
HIS 210
0.0059
LEU 211
0.0075
GLY 212
0.0060
ASN 213
0.0046
GLY 214
0.0061
GLY 215
0.0063
SER 216
0.0068
VAL 217
0.0067
SER 218
0.0064
ALA 219
0.0059
ILE 220
0.0052
ARG 221
0.0047
ASN 222
0.0059
GLY 223
0.0058
LYS 224
0.0065
CYS 225
0.0065
VAL 226
0.0067
ASP 227
0.0068
THR 228
0.0069
SER 229
0.0074
MET 230
0.0066
GLY 231
0.0061
LEU 232
0.0042
THR 233
0.0043
PRO 234
0.0056
LEU 235
0.0050
GLU 236
0.0059
GLY 237
0.0065
LEU 238
0.0066
VAL 239
0.0048
MET 240
0.0043
GLY 241
0.0036
THR 242
0.0028
ARG 243
0.0020
SER 244
0.0035
GLY 245
0.0039
ASP 246
0.0058
ILE 247
0.0124
ASP 248
0.0101
PRO 249
0.0098
ALA 250
0.0063
ILE 251
0.0049
ILE 252
0.0081
PHE 253
0.0092
HIS 254
0.0061
LEU 255
0.0043
HIS 256
0.0062
ASP 257
0.0087
THR 258
0.0083
LEU 259
0.0060
GLY 260
0.0050
MET 261
0.0052
SER 262
0.0076
VAL 263
0.0081
ASP 264
0.0100
ALA 265
0.0075
ILE 266
0.0062
ASN 267
0.0056
LYS 268
0.0050
LEU 269
0.0061
LEU 270
0.0047
THR 271
0.0026
LYS 272
0.0055
GLU 273
0.0073
SER 274
0.0049
GLY 275
0.0028
LEU 276
0.0035
LEU 277
0.0097
GLY 278
0.0121
LEU 279
0.0110
THR 280
0.0132
GLU 281
0.0194
VAL 282
0.0178
THR 283
0.0129
SER 284
0.0087
ASP 285
0.0096
CYS 286
0.0041
ARG 287
0.0078
TYR 288
0.0043
VAL 289
0.0027
GLU 290
0.0065
ASP 291
0.0058
ASN 292
0.0023
TYR 293
0.0076
ALA 294
0.0105
THR 295
0.0101
LYS 296
0.0119
GLU 297
0.0185
ASP 298
0.0142
ALA 299
0.0072
LYS 300
0.0125
ARG 301
0.0128
ALA 302
0.0063
MET 303
0.0080
ASP 304
0.0092
VAL 305
0.0082
TYR 306
0.0077
CYS 307
0.0086
HIS 308
0.0083
ARG 309
0.0077
LEU 310
0.0077
ALA 311
0.0071
LYS 312
0.0077
TYR 313
0.0066
ILE 314
0.0055
GLY 315
0.0055
ALA 316
0.0067
TYR 317
0.0054
THR 318
0.0040
ALA 319
0.0058
LEU 320
0.0051
MET 321
0.0031
ASP 322
0.0028
GLY 323
0.0041
ARG 324
0.0036
LEU 325
0.0031
ASP 326
0.0049
ALA 327
0.0040
VAL 328
0.0029
VAL 329
0.0043
PHE 330
0.0058
THR 331
0.0062
GLY 332
0.0076
GLY 333
0.0094
ILE 334
0.0104
GLY 335
0.0080
GLU 336
0.0084
ASN 337
0.0118
ALA 338
0.0115
ALA 339
0.0086
MET 340
0.0090
VAL 341
0.0096
ARG 342
0.0072
GLU 343
0.0064
LEU 344
0.0074
SER 345
0.0074
LEU 346
0.0045
GLY 347
0.0056
LYS 348
0.0070
LEU 349
0.0080
GLY 350
0.0105
VAL 351
0.0139
LEU 352
0.0096
GLY 353
0.0105
PHE 354
0.0070
GLU 355
0.0086
VAL 356
0.0036
ASP 357
0.0055
HIS 358
0.0026
GLU 359
0.0064
ARG 360
0.0092
ASN 361
0.0058
LEU 362
0.0096
ALA 363
0.0123
ALA 364
0.0103
ARG 365
0.0132
PHE 366
0.0178
GLY 367
0.0166
LYS 368
0.0148
SER 369
0.0113
GLY 370
0.0105
PHE 371
0.0084
ILE 372
0.0053
ASN 373
0.0067
LYS 374
0.0130
GLU 375
0.0209
GLY 376
0.0219
THR 377
0.0149
ARG 378
0.0093
PRO 379
0.0069
ALA 380
0.0041
VAL 381
0.0058
VAL 382
0.0059
ILE 383
0.0063
PRO 384
0.0079
THR 385
0.0029
ASN 386
0.0030
GLU 387
0.0020
GLU 388
0.0083
LEU 389
0.0055
VAL 390
0.0043
ILE 391
0.0055
ALA 392
0.0050
GLN 393
0.0027
ASP 394
0.0041
ALA 395
0.0049
SER 396
0.0045
ARG 397
0.0045
LEU 398
0.0037
THR 399
0.0050
ALA 400
0.0147
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.