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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 = 0.0399
TYR 61
0.0152
LYS 62
0.0103
GLY 63
0.0236
ASN 64
0.0141
TYR 65
0.0128
GLN 66
0.0192
LEU 67
0.0116
GLN 68
0.0060
THR 69
0.0060
LEU 70
0.0057
GLU 71
0.0054
LEU 72
0.0058
ASN 73
0.0064
MET 74
0.0052
GLU 75
0.0046
THR 76
0.0076
LEU 77
0.0018
ASN 78
0.0075
MET 79
0.0045
THR 80
0.0061
MET 81
0.0023
PRO 82
0.0043
LEU 83
0.0045
SER 84
0.0046
CYS 85
0.0082
THR 86
0.0125
LYS 87
0.0312
ASN 88
0.0352
ASN 89
0.0399
SER 90
0.0277
HIS 91
0.0193
HIS 92
0.0187
TYR 93
0.0124
ILE 94
0.0130
ARG 95
0.0126
VAL 96
0.0120
GLY 97
0.0180
ASN 98
0.0253
GLU 99
0.0185
THR 100
0.0160
GLY 101
0.0151
LEU 102
0.0140
GLU 103
0.0137
LEU 104
0.0144
THR 105
0.0167
LEU 106
0.0152
THR 107
0.0149
ASN 108
0.0070
THR 109
0.0158
SER 110
0.0144
ILE 111
0.0172
ILE 112
0.0160
SER 113
0.0136
HIS 114
0.0103
LYS 115
0.0113
PHE 116
0.0129
CYS 117
0.0025
ASN 118
0.0078
LEU 119
0.0018
SER 120
0.0108
ASP 121
0.0113
ALA 122
0.0119
HIS 123
0.0091
LYS 124
0.0100
LYS 125
0.0091
ASN 126
0.0157
LEU 127
0.0037
TYR 128
0.0020
ASP 129
0.0106
HIS 130
0.0121
THR 131
0.0120
LEU 132
0.0100
MET 133
0.0093
SER 134
0.0108
ILE 135
0.0111
ILE 136
0.0144
SER 137
0.0200
THR 138
0.0217
PHE 139
0.0141
HIS 140
0.0124
LEU 141
0.0183
SER 142
0.0122
ILE 143
0.0097
PRO 144
0.0108
ASN 145
0.0203
PHE 146
0.0214
ASN 147
0.0096
GLN 148
0.0095
TYR 149
0.0096
GLU 150
0.0182
ALA 151
0.0125
MET 152
0.0108
SER 153
0.0084
CYS 154
0.0077
ASP 155
0.0056
PHE 156
0.0018
ASN 157
0.0072
GLY 158
0.0078
GLY 159
0.0018
LYS 160
0.0036
ILE 161
0.0043
SER 162
0.0027
VAL 163
0.0036
GLN 164
0.0084
TYR 165
0.0069
ASN 166
0.0089
LEU 167
0.0079
SER 168
0.0073
HIS 169
0.0054
ALA 170
0.0079
TYR 171
0.0150
ALA 172
0.0070
VAL 173
0.0187
ASP 174
0.0095
ALA 175
0.0110
ALA 176
0.0098
GLU 177
0.0117
HIS 178
0.0178
CYS 179
0.0147
GLY 180
0.0188
THR 181
0.0156
VAL 182
0.0125
ALA 183
0.0144
ASN 184
0.0154
GLY 185
0.0081
VAL 186
0.0082
LEU 187
0.0099
GLN 188
0.0072
THR 189
0.0034
PHE 190
0.0022
MET 191
0.0066
ARG 192
0.0063
MET 193
0.0055
ALA 194
0.0077
TRP 195
0.0117
GLY 196
0.0128
GLY 197
0.0159
SER 198
0.0171
TYR 199
0.0129
ILE 200
0.0140
ALA 201
0.0113
LEU 202
0.0193
ASP 203
0.0260
SER 204
0.0212
GLY 205
0.0175
LYS 206
0.0136
GLY 207
0.0321
SER 208
0.0131
TRP 209
0.0090
ASP 210
0.0144
CYS 211
0.0078
ILE 212
0.0112
MET 213
0.0206
THR 214
0.0230
SER 215
0.0267
TYR 216
0.0153
GLN 217
0.0112
TYR 218
0.0139
LEU 219
0.0070
ILE 220
0.0085
ILE 221
0.0055
GLN 222
0.0068
ASN 223
0.0118
THR 224
0.0140
THR 225
0.0200
TRP 226
0.0186
ASP 227
0.0245
ASP 228
0.0214
HIS 229
0.0176
CYS 230
0.0185
GLN 231
0.0097
PHE 232
0.0102
SER 233
0.0105
ARG 234
0.0093
PRO 235
0.0056
SER 236
0.0067
PRO 237
0.0091
ILE 238
0.0098
GLY 239
0.0098
TYR 240
0.0105
LEU 241
0.0117
GLY 242
0.0088
LEU 243
0.0122
LEU 244
0.0148
SER 245
0.0096
GLN 246
0.0093
ARG 247
0.0128
THR 248
0.0073
ARG 249
0.0134
ASP 250
0.0185
ILE 251
0.0272
TYR 252
0.0302
ILE 253
0.0382
SER 254
0.0349
ARG 255
0.0276
ARG 256
0.0278
LEU 257
0.0262
LEU 258
0.0259
GLY 259
0.0346
THR 260
0.0306
PHE 261
0.0232
THR 262
0.0087
TRP 263
0.0029
THR 264
0.0061
LEU 265
0.0064
SER 266
0.0065
ASP 267
0.0089
SER 268
0.0117
GLU 269
0.0058
GLY 270
0.0024
LYS 271
0.0112
GLU 272
0.0153
THR 273
0.0154
PRO 274
0.0084
GLY 275
0.0105
GLY 276
0.0090
TYR 277
0.0052
CYS 278
0.0062
LEU 279
0.0083
THR 280
0.0102
ARG 281
0.0110
TRP 282
0.0154
MET 283
0.0089
LEU 284
0.0075
ILE 285
0.0103
GLU 286
0.0109
ALA 287
0.0179
GLU 288
0.0165
LEU 289
0.0116
LYS 290
0.0087
CYS 291
0.0051
PHE 292
0.0028
GLY 293
0.0069
ASN 294
0.0087
THR 295
0.0044
ALA 296
0.0042
VAL 297
0.0114
ALA 298
0.0105
LYS 299
0.0052
CYS 300
0.0055
ASN 301
0.0063
GLU 302
0.0094
LYS 303
0.0091
HIS 304
0.0118
ASP 305
0.0136
GLU 306
0.0093
GLU 307
0.0082
PHE 308
0.0050
CYS 309
0.0050
ASP 310
0.0066
MET 311
0.0032
LEU 312
0.0015
ARG 313
0.0046
LEU 314
0.0056
PHE 315
0.0033
ASP 316
0.0061
PHE 317
0.0061
ASN 318
0.0046
LYS 319
0.0143
GLN 320
0.0130
ALA 321
0.0157
ILE 322
0.0198
GLN 323
0.0341
ARG 324
0.0127
LEU 325
0.0278
LYS 326
0.0194
THR 327
0.0258
GLU 328
0.0176
ALA 329
0.0223
GLN 330
0.0179
MET 331
0.0223
SER 332
0.0174
ILE 333
0.0081
GLN 334
0.0106
LEU 335
0.0078
ILE 336
0.0129
ASN 337
0.0189
LYS 338
0.0353
ALA 339
0.0222
VAL 340
0.0168
ASN 341
0.0064
ALA 342
0.0065
LEU 343
0.0054
ILE 344
0.0071
ASN 345
0.0105
ASP 346
0.0083
GLN 347
0.0148
LEU 348
0.0126
ILE 349
0.0097
MET 350
0.0093
LYS 351
0.0184
ASN 352
0.0143
HIS 353
0.0130
LEU 354
0.0165
ARG 355
0.0241
ASP 356
0.0165
ILE 357
0.0182
MET 358
0.0230
GLY 359
0.0256
ILE 360
0.0253
PRO 361
0.0166
TYR 362
0.0184
CYS 363
0.0113
ASN 364
0.0084
TYR 365
0.0053
SER 366
0.0040
LYS 367
0.0050
TYR 368
0.0079
TRP 369
0.0058
TYR 370
0.0065
LEU 371
0.0137
ASN 372
0.0131
HIS 373
0.0104
THR 374
0.0121
ILE 375
0.0159
THR 376
0.0183
GLY 377
0.0070
LYS 378
0.0065
THR 379
0.0057
SER 380
0.0083
LEU 381
0.0018
PRO 382
0.0028
LYS 383
0.0048
CYS 384
0.0087
TRP 385
0.0192
LEU 386
0.0123
VAL 387
0.0069
SER 388
0.0078
ASN 389
0.0326
GLY 390
0.0388
SER 391
0.0275
TYR 392
0.0190
LEU 393
0.0167
ASN 394
0.0257
GLU 395
0.0172
THR 396
0.0182
HIS 397
0.0149
PHE 398
0.0164
SER 399
0.0229
ASP 400
0.0167
ASP 401
0.0126
ILE 402
0.0186
GLU 403
0.0178
GLN 404
0.0162
GLN 405
0.0173
ALA 406
0.0158
ASP 407
0.0121
ASN 408
0.0154
MET 409
0.0074
ILE 410
0.0097
THR 411
0.0219
GLU 412
0.0174
MET 413
0.0145
LEU 414
0.0203
GLN 415
0.0138
LYS 416
0.0110
GLU 417
0.0053
TYR 418
0.0237
ILE 419
0.0110
ASP 420
0.0228
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.