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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 = 0.0693
MET 1
0.0145
SER 2
0.0117
SER 3
0.0067
LYS 4
0.0115
LEU 5
0.0103
VAL 6
0.0103
LEU 7
0.0039
VAL 8
0.0023
LEU 9
0.0038
ASN 10
0.0117
CYS 11
0.0142
GLY 12
0.0160
SER 13
0.0186
SER 14
0.0132
SER 15
0.0156
LEU 16
0.0124
LYS 17
0.0111
PHE 18
0.0113
ALA 19
0.0060
ILE 20
0.0064
ILE 21
0.0076
ASP 22
0.0129
ALA 23
0.0122
VAL 24
0.0109
ASN 25
0.0143
GLY 26
0.0134
GLU 27
0.0135
GLU 28
0.0087
TYR 29
0.0083
LEU 30
0.0058
SER 31
0.0076
GLY 32
0.0129
LEU 33
0.0189
ALA 34
0.0200
GLU 35
0.0175
CYS 36
0.0095
PHE 37
0.0045
HIS 38
0.0099
LEU 39
0.0139
PRO 40
0.0255
GLU 41
0.0208
ALA 42
0.0122
ARG 43
0.0223
ILE 44
0.0210
LYS 45
0.0240
TRP 46
0.0140
LYS 47
0.0067
MET 48
0.0072
ASP 49
0.0329
GLY 50
0.0405
ASN 51
0.0380
LYS 52
0.0190
GLN 53
0.0249
GLU 54
0.0303
ALA 55
0.0183
ALA 56
0.0172
LEU 57
0.0187
GLY 58
0.0185
ALA 59
0.0165
GLY 60
0.0092
ALA 61
0.0024
ALA 62
0.0043
HIS 63
0.0089
SER 64
0.0069
GLU 65
0.0083
ALA 66
0.0110
LEU 67
0.0095
ASN 68
0.0142
PHE 69
0.0134
ILE 70
0.0134
VAL 71
0.0172
ASN 72
0.0206
THR 73
0.0188
ILE 74
0.0165
LEU 75
0.0185
ALA 76
0.0262
GLN 77
0.0157
LYS 78
0.0212
PRO 79
0.0464
GLU 80
0.0392
LEU 81
0.0196
SER 82
0.0262
ALA 83
0.0268
GLN 84
0.0177
LEU 85
0.0128
THR 86
0.0113
ALA 87
0.0118
ILE 88
0.0042
GLY 89
0.0031
HIS 90
0.0031
ARG 91
0.0102
ILE 92
0.0097
VAL 93
0.0110
HIS 94
0.0145
GLY 95
0.0177
GLY 96
0.0132
GLU 97
0.0056
LYS 98
0.0221
TYR 99
0.0212
THR 100
0.0183
SER 101
0.0116
SER 102
0.0052
VAL 103
0.0111
VAL 104
0.0145
ILE 105
0.0126
ASP 106
0.0625
GLU 107
0.0692
SER 108
0.0205
VAL 109
0.0166
ILE 110
0.0494
GLN 111
0.0693
GLY 112
0.0495
ILE 113
0.0314
LYS 114
0.0558
ASP 115
0.0665
ALA 116
0.0403
ALA 117
0.0126
SER 118
0.0151
PHE 119
0.0121
ALA 120
0.0136
PRO 121
0.0150
LEU 122
0.0211
HIS 123
0.0176
ASN 124
0.0122
PRO 125
0.0180
ALA 126
0.0173
HIS 127
0.0138
LEU 128
0.0147
ILE 129
0.0194
GLY 130
0.0122
ILE 131
0.0113
GLU 132
0.0147
GLU 133
0.0068
ALA 134
0.0049
LEU 135
0.0073
LYS 136
0.0087
SER 137
0.0047
PHE 138
0.0086
PRO 139
0.0102
GLN 140
0.0123
LEU 141
0.0082
LYS 142
0.0097
ASP 143
0.0067
LYS 144
0.0075
ASN 145
0.0056
VAL 146
0.0057
ALA 147
0.0041
VAL 148
0.0091
PHE 149
0.0106
ASP 150
0.0125
THR 151
0.0124
ALA 152
0.0133
PHE 153
0.0111
HIS 154
0.0101
GLN 155
0.0107
THR 156
0.0098
MET 157
0.0184
PRO 158
0.0256
GLU 159
0.0367
GLU 160
0.0333
SER 161
0.0244
TYR 162
0.0265
LEU 163
0.0313
TYR 164
0.0292
ALA 165
0.0266
LEU 166
0.0158
PRO 167
0.0101
TYR 168
0.0052
ASN 169
0.0221
LEU 170
0.0242
TYR 171
0.0212
LYS 172
0.0182
GLU 173
0.0411
HIS 174
0.0486
GLY 175
0.0226
ILE 176
0.0264
ARG 177
0.0290
ARG 178
0.0162
TYR 179
0.0134
GLY 180
0.0124
ALA 181
0.0119
HIS 182
0.0108
GLY 183
0.0093
THR 184
0.0077
SER 185
0.0071
HIS 186
0.0064
PHE 187
0.0048
TYR 188
0.0046
VAL 189
0.0046
THR 190
0.0038
GLN 191
0.0017
GLU 192
0.0044
ALA 193
0.0073
ALA 194
0.0113
LYS 195
0.0175
MET 196
0.0162
LEU 197
0.0229
ASN 198
0.0338
LYS 199
0.0155
PRO 200
0.0109
VAL 201
0.0059
GLU 202
0.0063
GLU 203
0.0041
LEU 204
0.0060
ASN 205
0.0069
ILE 206
0.0064
ILE 207
0.0054
THR 208
0.0058
CYS 209
0.0054
HIS 210
0.0061
LEU 211
0.0060
GLY 212
0.0095
ASN 213
0.0122
GLY 214
0.0123
GLY 215
0.0073
SER 216
0.0056
VAL 217
0.0031
SER 218
0.0035
ALA 219
0.0014
ILE 220
0.0055
ARG 221
0.0054
ASN 222
0.0072
GLY 223
0.0077
LYS 224
0.0060
CYS 225
0.0057
VAL 226
0.0047
ASP 227
0.0068
THR 228
0.0067
SER 229
0.0101
MET 230
0.0138
GLY 231
0.0177
LEU 232
0.0174
THR 233
0.0185
PRO 234
0.0190
LEU 235
0.0197
GLU 236
0.0168
GLY 237
0.0118
LEU 238
0.0062
VAL 239
0.0067
MET 240
0.0098
GLY 241
0.0114
THR 242
0.0143
ARG 243
0.0173
SER 244
0.0142
GLY 245
0.0126
ASP 246
0.0154
ILE 247
0.0191
ASP 248
0.0061
PRO 249
0.0126
ALA 250
0.0109
ILE 251
0.0104
ILE 252
0.0136
PHE 253
0.0144
HIS 254
0.0192
LEU 255
0.0151
HIS 256
0.0075
ASP 257
0.0152
THR 258
0.0211
LEU 259
0.0112
GLY 260
0.0058
MET 261
0.0141
SER 262
0.0164
VAL 263
0.0137
ASP 264
0.0116
ALA 265
0.0112
ILE 266
0.0115
ASN 267
0.0088
LYS 268
0.0147
LEU 269
0.0145
LEU 270
0.0101
THR 271
0.0165
LYS 272
0.0204
GLU 273
0.0213
SER 274
0.0151
GLY 275
0.0116
LEU 276
0.0054
LEU 277
0.0050
GLY 278
0.0106
LEU 279
0.0093
THR 280
0.0094
GLU 281
0.0161
VAL 282
0.0129
THR 283
0.0035
SER 284
0.0036
ASP 285
0.0061
CYS 286
0.0015
ARG 287
0.0013
TYR 288
0.0023
VAL 289
0.0006
GLU 290
0.0016
ASP 291
0.0049
ASN 292
0.0067
TYR 293
0.0064
ALA 294
0.0123
THR 295
0.0173
LYS 296
0.0088
GLU 297
0.0095
ASP 298
0.0050
ALA 299
0.0019
LYS 300
0.0071
ARG 301
0.0061
ALA 302
0.0059
MET 303
0.0056
ASP 304
0.0038
VAL 305
0.0036
TYR 306
0.0037
CYS 307
0.0066
HIS 308
0.0079
ARG 309
0.0046
LEU 310
0.0029
ALA 311
0.0087
LYS 312
0.0086
TYR 313
0.0032
ILE 314
0.0038
GLY 315
0.0077
ALA 316
0.0061
TYR 317
0.0034
THR 318
0.0038
ALA 319
0.0066
LEU 320
0.0029
MET 321
0.0039
ASP 322
0.0074
GLY 323
0.0076
ARG 324
0.0065
LEU 325
0.0076
ASP 326
0.0079
ALA 327
0.0078
VAL 328
0.0082
VAL 329
0.0078
PHE 330
0.0082
THR 331
0.0078
GLY 332
0.0082
GLY 333
0.0099
ILE 334
0.0121
GLY 335
0.0113
GLU 336
0.0107
ASN 337
0.0148
ALA 338
0.0140
ALA 339
0.0083
MET 340
0.0077
VAL 341
0.0099
ARG 342
0.0087
GLU 343
0.0066
LEU 344
0.0075
SER 345
0.0096
LEU 346
0.0086
GLY 347
0.0091
LYS 348
0.0084
LEU 349
0.0087
GLY 350
0.0091
VAL 351
0.0122
LEU 352
0.0091
GLY 353
0.0109
PHE 354
0.0080
GLU 355
0.0058
VAL 356
0.0021
ASP 357
0.0072
HIS 358
0.0130
GLU 359
0.0195
ARG 360
0.0163
ASN 361
0.0086
LEU 362
0.0097
ALA 363
0.0171
ALA 364
0.0137
ARG 365
0.0172
PHE 366
0.0286
GLY 367
0.0283
LYS 368
0.0222
SER 369
0.0119
GLY 370
0.0075
PHE 371
0.0069
ILE 372
0.0065
ASN 373
0.0032
LYS 374
0.0031
GLU 375
0.0080
GLY 376
0.0192
THR 377
0.0125
ARG 378
0.0099
PRO 379
0.0069
ALA 380
0.0062
VAL 381
0.0067
VAL 382
0.0054
ILE 383
0.0051
PRO 384
0.0092
THR 385
0.0049
ASN 386
0.0057
GLU 387
0.0058
GLU 388
0.0035
LEU 389
0.0049
VAL 390
0.0057
ILE 391
0.0038
ALA 392
0.0062
GLN 393
0.0094
ASP 394
0.0082
ALA 395
0.0084
SER 396
0.0102
ARG 397
0.0131
LEU 398
0.0113
THR 399
0.0119
ALA 400
0.0186
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.