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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 = 0.0994
ASN 77
0.0273
SER 78
0.0222
PHE 79
0.0173
HIS 80
0.0203
PHE 81
0.0194
LYS 82
0.0165
GLU 83
0.0188
ALA 84
0.0213
TRP 85
0.0130
LYS 86
0.0086
HIS 87
0.0161
ALA 88
0.0188
ILE 89
0.0171
GLN 90
0.0192
LYS 91
0.0225
ALA 92
0.0217
LYS 93
0.0274
HIS 94
0.0310
MET 95
0.0087
PRO 96
0.0035
ASP 97
0.0048
PRO 98
0.0113
TRP 99
0.0114
ALA 100
0.0118
GLU 101
0.0118
PHE 102
0.0109
HIS 103
0.0118
LEU 104
0.0123
GLU 105
0.0129
ASP 106
0.0121
ILE 107
0.0130
ALA 108
0.0137
THR 109
0.0148
GLU 110
0.0166
ARG 111
0.0188
ALA 112
0.0209
THR 113
0.0202
ARG 114
0.0204
HIS 115
0.0241
ARG 116
0.0194
TYR 117
0.0267
ASN 118
0.0364
ALA 119
0.0333
VAL 120
0.0521
THR 121
0.0623
GLY 122
0.0501
GLU 123
0.0470
TRP 124
0.0363
LEU 125
0.0336
ASP 126
0.0277
ASP 127
0.0216
GLU 128
0.0187
VAL 129
0.0166
LEU 130
0.0144
ILE 131
0.0148
LYS 132
0.0133
MET 133
0.0129
ALA 134
0.0117
SER 135
0.0133
GLN 136
0.0145
PRO 137
0.0131
PHE 138
0.0127
GLY 139
0.0151
ARG 140
0.0350
GLY 141
0.0533
ALA 142
0.0623
MET 143
0.0259
ARG 144
0.0188
GLU 145
0.0137
CYS 146
0.0139
PHE 147
0.0120
ARG 148
0.0132
THR 149
0.0125
LYS 150
0.0122
LYS 151
0.0124
LEU 152
0.0101
SER 153
0.0077
ASN 154
0.0032
PHE 155
0.0161
LEU 156
0.0142
HIS 157
0.0120
ALA 158
0.0014
GLN 159
0.0063
GLN 160
0.0113
TRP 161
0.0140
LYS 162
0.0155
GLY 163
0.0141
ALA 164
0.0116
SER 165
0.0106
ASN 166
0.0099
TYR 167
0.0109
VAL 168
0.0125
ALA 169
0.0134
LYS 170
0.0143
ARG 171
0.0120
TYR 172
0.0124
ILE 173
0.0105
GLU 174
0.0083
PRO 175
0.0157
VAL 176
0.0217
ASP 177
0.0268
ARG 178
0.0267
ASP 179
0.0238
VAL 180
0.0227
TYR 181
0.0210
PHE 182
0.0197
GLU 183
0.0185
ASP 184
0.0165
VAL 185
0.0144
ARG 186
0.0167
LEU 187
0.0134
GLN 188
0.0106
MET 189
0.0123
GLU 190
0.0101
ALA 191
0.0084
LYS 192
0.0054
LEU 193
0.0085
TRP 194
0.0035
GLY 195
0.0025
GLU 196
0.0056
GLU 197
0.0081
TYR 198
0.0083
ASN 199
0.0105
ARG 200
0.0139
HIS 201
0.0130
LYS 202
0.0163
PRO 203
0.0147
PRO 204
0.0176
LYS 205
0.0181
GLN 206
0.0115
VAL 207
0.0096
ASP 208
0.0104
ILE 209
0.0065
MET 210
0.0053
GLN 211
0.0051
MET 212
0.0187
CYS 213
0.0183
ILE 214
0.0164
ILE 215
0.0215
GLU 216
0.0230
LEU 217
0.0209
LYS 218
0.0268
ASP 219
0.0249
ARG 220
0.0239
PRO 221
0.0292
GLY 222
0.0311
LYS 223
0.0284
PRO 224
0.0210
LEU 225
0.0217
PHE 226
0.0190
HIS 227
0.0170
LEU 228
0.0154
GLU 229
0.0157
HIS 230
0.0052
TYR 231
0.0054
ILE 232
0.0053
GLU 233
0.0053
GLY 234
0.0062
LYS 235
0.0066
TYR 236
0.0087
ILE 237
0.0086
LYS 238
0.0088
TYR 239
0.0075
ASN 240
0.0070
SER 241
0.0079
ASN 242
0.0067
SER 243
0.0065
GLY 244
0.0059
PHE 245
0.0074
VAL 246
0.0060
ARG 247
0.0079
ASP 248
0.0057
ASP 249
0.0099
ASN 250
0.0106
ILE 251
0.0083
ARG 252
0.0100
LEU 253
0.0099
THR 254
0.0086
PRO 255
0.0073
GLN 256
0.0046
ALA 257
0.0044
PHE 258
0.0052
SER 259
0.0037
HIS 260
0.0024
PHE 261
0.0039
THR 262
0.0041
PHE 263
0.0024
GLU 264
0.0024
ARG 265
0.0038
SER 266
0.0038
GLY 267
0.0029
HIS 268
0.0023
GLN 269
0.0035
LEU 270
0.0041
ILE 271
0.0042
VAL 272
0.0062
VAL 273
0.0067
ASP 274
0.0078
ILE 275
0.0074
GLN 276
0.0079
GLY 277
0.0085
VAL 278
0.0072
GLY 279
0.0064
ASP 280
0.0084
LEU 281
0.0058
TYR 282
0.0070
THR 283
0.0099
ASP 284
0.0109
PRO 285
0.0093
GLN 286
0.0079
ILE 287
0.0068
HIS 288
0.0062
THR 289
0.0053
GLU 290
0.0035
THR 291
0.0037
GLY 292
0.0048
THR 293
0.0026
ASP 294
0.0047
PHE 295
0.0073
GLY 296
0.0065
ASP 297
0.0060
GLY 298
0.0067
ASN 299
0.0053
LEU 300
0.0057
GLY 301
0.0051
VAL 302
0.0037
ARG 303
0.0051
GLY 304
0.0054
MET 305
0.0037
ALA 306
0.0037
LEU 307
0.0042
PHE 308
0.0027
PHE 309
0.0024
TYR 310
0.0029
SER 311
0.0021
HIS 312
0.0015
ALA 313
0.0033
CYS 314
0.0078
ASN 315
0.0119
ARG 316
0.0169
ILE 317
0.0130
CYS 318
0.0095
GLU 319
0.0132
SER 320
0.0154
MET 321
0.0118
GLY 322
0.0109
LEU 323
0.0051
ALA 324
0.0049
PRO 325
0.0046
PHE 326
0.0028
ASP 327
0.0031
LEU 328
0.0032
SER 329
0.0039
PRO 330
0.0047
ARG 331
0.0055
GLU 332
0.0027
ARG 333
0.0041
ASP 334
0.0050
ALA 335
0.0087
VAL 336
0.0072
ASN 337
0.0107
GLN 338
0.0175
ASN 339
0.0120
THR 340
0.0167
LYS 341
0.0169
LEU 342
0.0093
LEU 343
0.0134
GLN 344
0.0240
SER 345
0.0235
ALA 346
0.0224
LYS 347
0.0279
ILE 349
0.0290
LEU 350
0.0282
ARG 351
0.0362
GLY 352
0.0296
THR 353
0.0261
GLU 354
0.0178
GLU 355
0.0146
LYS 356
0.0116
CYS 357
0.0079
HIS 495
0.0062
LEU 496
0.0049
PRO 497
0.0040
ARG 498
0.0023
ALA 499
0.0022
SER 500
0.0018
ALA 501
0.0028
VAL 502
0.0032
ALA 503
0.0030
LEU 504
0.0027
GLU 505
0.0027
VAL 506
0.0025
GLN 507
0.0022
ARG 508
0.0019
LEU 509
0.0021
ASN 510
0.0019
ALA 511
0.0018
LEU 512
0.0027
ASP 513
0.0062
LEU 514
0.0066
GLU 515
0.0037
LYS 517
0.0056
ILE 518
0.0057
GLY 519
0.0044
LYS 520
0.0033
SER 521
0.0026
ILE 522
0.0025
LEU 523
0.0029
GLY 524
0.0030
LYS 525
0.0034
VAL 526
0.0035
HIS 527
0.0038
LEU 528
0.0041
ALA 529
0.0047
MET 530
0.0049
VAL 531
0.0050
ARG 532
0.0055
TYR 533
0.0062
HIS 534
0.0060
GLU 535
0.0072
GLY 536
0.0078
GLY 537
0.0085
ARG 538
0.0075
PHE 539
0.0071
CYS 540
0.0079
GLU 541
0.0119
LYS 542
0.0263
GLU 544
0.0129
GLU 545
0.0124
TRP 546
0.0082
ASP 547
0.0072
GLN 548
0.0064
GLU 549
0.0064
SER 550
0.0048
ALA 551
0.0047
VAL 552
0.0043
PHE 553
0.0042
HIS 554
0.0040
LEU 555
0.0039
GLU 556
0.0042
HIS 557
0.0040
ALA 558
0.0040
ALA 559
0.0041
ASN 560
0.0035
LEU 561
0.0032
GLY 562
0.0043
GLU 563
0.0046
SER 81
0.0237
GLU 82
0.0221
GLU 83
0.0215
GLU 84
0.0212
ILE 85
0.0199
ARG 86
0.0197
GLU 87
0.0206
ALA 88
0.0178
PHE 89
0.0187
ARG 90
0.0168
VAL 91
0.0166
PHE 92
0.0168
ASP 93
0.0141
LYS 94
0.0115
ASP 95
0.0090
GLY 96
0.0062
ASN 97
0.0101
GLY 98
0.0143
TYR 99
0.0202
ILE 100
0.0186
SER 101
0.0215
ALA 102
0.0199
ALA 103
0.0197
GLU 104
0.0184
LEU 105
0.0194
ARG 106
0.0208
HIS 107
0.0203
VAL 108
0.0211
MET 109
0.0203
THR 110
0.0240
ASN 111
0.0218
LEU 112
0.0204
GLY 113
0.0209
GLU 114
0.0230
LYS 115
0.0252
LEU 116
0.0235
THR 117
0.0240
ASP 118
0.0260
GLU 119
0.0280
GLU 120
0.0224
VAL 121
0.0218
ASP 122
0.0223
GLU 123
0.0223
MET 124
0.0180
ILE 125
0.0196
ARG 126
0.0195
GLU 127
0.0102
ALA 128
0.0092
ASP 129
0.0162
ILE 130
0.0153
ASP 131
0.0252
GLY 132
0.0278
ASP 133
0.0312
GLY 134
0.0295
GLN 135
0.0224
VAL 136
0.0189
ASN 137
0.0198
TYR 138
0.0222
GLU 139
0.0214
GLU 140
0.0153
PHE 141
0.0151
VAL 142
0.0175
GLN 143
0.0185
MET 144
0.0096
MET 145
0.0089
THR 146
0.0249
ALA 147
0.0500
LYS 148
0.0994
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.