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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 = 0.0423
TYR 61
0.0074
LYS 62
0.0113
GLY 63
0.0077
ASN 64
0.0114
TYR 65
0.0073
GLN 66
0.0090
LEU 67
0.0052
GLN 68
0.0079
THR 69
0.0089
LEU 70
0.0113
GLU 71
0.0116
LEU 72
0.0105
ASN 73
0.0048
MET 74
0.0053
GLU 75
0.0077
THR 76
0.0065
LEU 77
0.0058
ASN 78
0.0048
MET 79
0.0025
THR 80
0.0035
MET 81
0.0055
PRO 82
0.0069
LEU 83
0.0124
SER 84
0.0146
CYS 85
0.0177
THR 86
0.0150
LYS 87
0.0206
ASN 88
0.0189
ASN 89
0.0272
SER 90
0.0136
HIS 91
0.0031
HIS 92
0.0075
TYR 93
0.0085
ILE 94
0.0110
ARG 95
0.0068
VAL 96
0.0098
GLY 97
0.0090
ASN 98
0.0140
GLU 99
0.0217
THR 100
0.0212
GLY 101
0.0134
LEU 102
0.0084
GLU 103
0.0060
LEU 104
0.0032
THR 105
0.0084
LEU 106
0.0103
THR 107
0.0082
ASN 108
0.0059
THR 109
0.0071
SER 110
0.0049
ILE 111
0.0062
ILE 112
0.0076
SER 113
0.0203
HIS 114
0.0186
LYS 115
0.0211
PHE 116
0.0217
CYS 117
0.0240
ASN 118
0.0158
LEU 119
0.0050
SER 120
0.0045
ASP 121
0.0084
ALA 122
0.0145
HIS 123
0.0083
LYS 124
0.0136
LYS 125
0.0064
ASN 126
0.0158
LEU 127
0.0059
TYR 128
0.0061
ASP 129
0.0127
HIS 130
0.0146
THR 131
0.0131
LEU 132
0.0090
MET 133
0.0057
SER 134
0.0053
ILE 135
0.0072
ILE 136
0.0114
SER 137
0.0149
THR 138
0.0148
PHE 139
0.0183
HIS 140
0.0165
LEU 141
0.0208
SER 142
0.0208
ILE 143
0.0172
PRO 144
0.0169
ASN 145
0.0227
PHE 146
0.0180
ASN 147
0.0157
GLN 148
0.0240
TYR 149
0.0280
GLU 150
0.0244
ALA 151
0.0173
MET 152
0.0132
SER 153
0.0099
CYS 154
0.0119
ASP 155
0.0050
PHE 156
0.0098
ASN 157
0.0140
GLY 158
0.0050
GLY 159
0.0082
LYS 160
0.0045
ILE 161
0.0048
SER 162
0.0071
VAL 163
0.0040
GLN 164
0.0037
TYR 165
0.0101
ASN 166
0.0108
LEU 167
0.0101
SER 168
0.0154
HIS 169
0.0315
ALA 170
0.0237
TYR 171
0.0290
ALA 172
0.0265
VAL 173
0.0095
ASP 174
0.0256
ALA 175
0.0191
ALA 176
0.0023
GLU 177
0.0179
HIS 178
0.0157
CYS 179
0.0070
GLY 180
0.0178
THR 181
0.0178
VAL 182
0.0211
ALA 183
0.0171
ASN 184
0.0134
GLY 185
0.0065
VAL 186
0.0074
LEU 187
0.0095
GLN 188
0.0091
THR 189
0.0112
PHE 190
0.0098
MET 191
0.0124
ARG 192
0.0135
MET 193
0.0110
ALA 194
0.0118
TRP 195
0.0101
GLY 196
0.0098
GLY 197
0.0025
SER 198
0.0070
TYR 199
0.0070
ILE 200
0.0064
ALA 201
0.0101
LEU 202
0.0114
ASP 203
0.0328
SER 204
0.0235
GLY 205
0.0227
LYS 206
0.0169
GLY 207
0.0159
SER 208
0.0245
TRP 209
0.0151
ASP 210
0.0125
CYS 211
0.0120
ILE 212
0.0140
MET 213
0.0201
THR 214
0.0194
SER 215
0.0264
TYR 216
0.0094
GLN 217
0.0045
TYR 218
0.0032
LEU 219
0.0032
ILE 220
0.0024
ILE 221
0.0032
GLN 222
0.0053
ASN 223
0.0098
THR 224
0.0156
THR 225
0.0188
TRP 226
0.0100
ASP 227
0.0117
ASP 228
0.0061
HIS 229
0.0067
CYS 230
0.0136
GLN 231
0.0126
PHE 232
0.0141
SER 233
0.0104
ARG 234
0.0098
PRO 235
0.0119
SER 236
0.0114
PRO 237
0.0104
ILE 238
0.0074
GLY 239
0.0093
TYR 240
0.0088
LEU 241
0.0109
GLY 242
0.0101
LEU 243
0.0130
LEU 244
0.0146
SER 245
0.0206
GLN 246
0.0162
ARG 247
0.0173
THR 248
0.0153
ARG 249
0.0191
ASP 250
0.0260
ILE 251
0.0220
TYR 252
0.0161
ILE 253
0.0303
SER 254
0.0272
ARG 255
0.0118
ARG 256
0.0137
LEU 257
0.0296
LEU 258
0.0423
GLY 259
0.0105
THR 260
0.0279
PHE 261
0.0244
THR 262
0.0154
TRP 263
0.0182
THR 264
0.0173
LEU 265
0.0062
SER 266
0.0042
ASP 267
0.0106
SER 268
0.0090
GLU 269
0.0163
GLY 270
0.0218
LYS 271
0.0047
GLU 272
0.0116
THR 273
0.0150
PRO 274
0.0132
GLY 275
0.0143
GLY 276
0.0140
TYR 277
0.0221
CYS 278
0.0248
LEU 279
0.0147
THR 280
0.0093
ARG 281
0.0050
TRP 282
0.0130
MET 283
0.0078
LEU 284
0.0129
ILE 285
0.0166
GLU 286
0.0176
ALA 287
0.0186
GLU 288
0.0168
LEU 289
0.0060
LYS 290
0.0131
CYS 291
0.0165
PHE 292
0.0155
GLY 293
0.0108
ASN 294
0.0046
THR 295
0.0061
ALA 296
0.0094
VAL 297
0.0046
ALA 298
0.0081
LYS 299
0.0170
CYS 300
0.0111
ASN 301
0.0073
GLU 302
0.0228
LYS 303
0.0118
HIS 304
0.0050
ASP 305
0.0077
GLU 306
0.0058
GLU 307
0.0035
PHE 308
0.0012
CYS 309
0.0056
ASP 310
0.0033
MET 311
0.0005
LEU 312
0.0044
ARG 313
0.0068
LEU 314
0.0056
PHE 315
0.0065
ASP 316
0.0071
PHE 317
0.0095
ASN 318
0.0087
LYS 319
0.0130
GLN 320
0.0103
ALA 321
0.0080
ILE 322
0.0106
GLN 323
0.0207
ARG 324
0.0116
LEU 325
0.0124
LYS 326
0.0122
THR 327
0.0129
GLU 328
0.0056
ALA 329
0.0152
GLN 330
0.0141
MET 331
0.0067
SER 332
0.0069
ILE 333
0.0052
GLN 334
0.0030
LEU 335
0.0040
ILE 336
0.0038
ASN 337
0.0053
LYS 338
0.0066
ALA 339
0.0026
VAL 340
0.0060
ASN 341
0.0148
ALA 342
0.0021
LEU 343
0.0045
ILE 344
0.0046
ASN 345
0.0134
ASP 346
0.0149
GLN 347
0.0097
LEU 348
0.0108
ILE 349
0.0115
MET 350
0.0071
LYS 351
0.0111
ASN 352
0.0153
HIS 353
0.0159
LEU 354
0.0160
ARG 355
0.0202
ASP 356
0.0186
ILE 357
0.0178
MET 358
0.0168
GLY 359
0.0227
ILE 360
0.0193
PRO 361
0.0119
TYR 362
0.0154
CYS 363
0.0105
ASN 364
0.0090
TYR 365
0.0059
SER 366
0.0050
LYS 367
0.0034
TYR 368
0.0021
TRP 369
0.0021
TYR 370
0.0019
LEU 371
0.0033
ASN 372
0.0037
HIS 373
0.0097
THR 374
0.0147
ILE 375
0.0209
THR 376
0.0325
GLY 377
0.0141
LYS 378
0.0106
THR 379
0.0086
SER 380
0.0065
LEU 381
0.0056
PRO 382
0.0053
LYS 383
0.0055
CYS 384
0.0062
TRP 385
0.0077
LEU 386
0.0057
VAL 387
0.0094
SER 388
0.0113
ASN 389
0.0329
GLY 390
0.0219
SER 391
0.0208
TYR 392
0.0162
LEU 393
0.0089
ASN 394
0.0073
GLU 395
0.0063
THR 396
0.0136
HIS 397
0.0142
PHE 398
0.0149
SER 399
0.0068
ASP 400
0.0119
ASP 401
0.0115
ILE 402
0.0083
GLU 403
0.0106
GLN 404
0.0198
GLN 405
0.0110
ALA 406
0.0105
ASP 407
0.0191
ASN 408
0.0133
MET 409
0.0043
ILE 410
0.0110
THR 411
0.0198
GLU 412
0.0199
MET 413
0.0193
LEU 414
0.0164
GLN 415
0.0140
LYS 416
0.0087
GLU 417
0.0113
TYR 418
0.0219
ILE 419
0.0134
ASP 420
0.0108
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.