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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 = 0.0649
TYR 61
0.0143
LYS 62
0.0152
GLY 63
0.0216
ASN 64
0.0172
TYR 65
0.0100
GLN 66
0.0145
LEU 67
0.0112
GLN 68
0.0104
THR 69
0.0082
LEU 70
0.0084
GLU 71
0.0075
LEU 72
0.0071
ASN 73
0.0036
MET 74
0.0037
GLU 75
0.0062
THR 76
0.0030
LEU 77
0.0084
ASN 78
0.0104
MET 79
0.0106
THR 80
0.0102
MET 81
0.0118
PRO 82
0.0137
LEU 83
0.0123
SER 84
0.0114
CYS 85
0.0123
THR 86
0.0107
LYS 87
0.0155
ASN 88
0.0140
ASN 89
0.0162
SER 90
0.0099
HIS 91
0.0074
HIS 92
0.0102
TYR 93
0.0121
ILE 94
0.0120
ARG 95
0.0136
VAL 96
0.0126
GLY 97
0.0131
ASN 98
0.0140
GLU 99
0.0138
THR 100
0.0121
GLY 101
0.0121
LEU 102
0.0084
GLU 103
0.0064
LEU 104
0.0054
THR 105
0.0050
LEU 106
0.0100
THR 107
0.0173
ASN 108
0.0200
THR 109
0.0198
SER 110
0.0166
ILE 111
0.0152
ILE 112
0.0140
SER 113
0.0224
HIS 114
0.0161
LYS 115
0.0146
PHE 116
0.0128
CYS 117
0.0195
ASN 118
0.0198
LEU 119
0.0286
SER 120
0.0300
ASP 121
0.0198
ALA 122
0.0152
HIS 123
0.0149
LYS 124
0.0162
LYS 125
0.0123
ASN 126
0.0207
LEU 127
0.0130
TYR 128
0.0106
ASP 129
0.0104
HIS 130
0.0083
THR 131
0.0074
LEU 132
0.0072
MET 133
0.0062
SER 134
0.0089
ILE 135
0.0090
ILE 136
0.0048
SER 137
0.0076
THR 138
0.0107
PHE 139
0.0049
HIS 140
0.0052
LEU 141
0.0095
SER 142
0.0088
ILE 143
0.0035
PRO 144
0.0049
ASN 145
0.0039
PHE 146
0.0037
ASN 147
0.0053
GLN 148
0.0033
TYR 149
0.0143
GLU 150
0.0132
ALA 151
0.0061
MET 152
0.0073
SER 153
0.0097
CYS 154
0.0171
ASP 155
0.0185
PHE 156
0.0201
ASN 157
0.0273
GLY 158
0.0188
GLY 159
0.0143
LYS 160
0.0148
ILE 161
0.0095
SER 162
0.0099
VAL 163
0.0093
GLN 164
0.0101
TYR 165
0.0066
ASN 166
0.0064
LEU 167
0.0073
SER 168
0.0084
HIS 169
0.0230
ALA 170
0.0172
TYR 171
0.0451
ALA 172
0.0354
VAL 173
0.0130
ASP 174
0.0248
ALA 175
0.0239
ALA 176
0.0397
GLU 177
0.0436
HIS 178
0.0237
CYS 179
0.0126
GLY 180
0.0134
THR 181
0.0079
VAL 182
0.0077
ALA 183
0.0103
ASN 184
0.0089
GLY 185
0.0054
VAL 186
0.0040
LEU 187
0.0044
GLN 188
0.0036
THR 189
0.0048
PHE 190
0.0049
MET 191
0.0056
ARG 192
0.0055
MET 193
0.0083
ALA 194
0.0082
TRP 195
0.0053
GLY 196
0.0058
GLY 197
0.0045
SER 198
0.0039
TYR 199
0.0083
ILE 200
0.0132
ALA 201
0.0236
LEU 202
0.0248
ASP 203
0.0243
SER 204
0.0234
GLY 205
0.0415
LYS 206
0.0153
GLY 207
0.0190
SER 208
0.0226
TRP 209
0.0164
ASP 210
0.0218
CYS 211
0.0140
ILE 212
0.0112
MET 213
0.0126
THR 214
0.0153
SER 215
0.0211
TYR 216
0.0177
GLN 217
0.0165
TYR 218
0.0140
LEU 219
0.0100
ILE 220
0.0085
ILE 221
0.0034
GLN 222
0.0030
ASN 223
0.0070
THR 224
0.0119
THR 225
0.0124
TRP 226
0.0142
ASP 227
0.0163
ASP 228
0.0173
HIS 229
0.0145
CYS 230
0.0159
GLN 231
0.0089
PHE 232
0.0089
SER 233
0.0027
ARG 234
0.0033
PRO 235
0.0077
SER 236
0.0089
PRO 237
0.0117
ILE 238
0.0107
GLY 239
0.0141
TYR 240
0.0136
LEU 241
0.0148
GLY 242
0.0150
LEU 243
0.0143
LEU 244
0.0162
SER 245
0.0193
GLN 246
0.0199
ARG 247
0.0226
THR 248
0.0215
ARG 249
0.0209
ASP 250
0.0234
ILE 251
0.0167
TYR 252
0.0163
ILE 253
0.0093
SER 254
0.0064
ARG 255
0.0119
ARG 256
0.0073
LEU 257
0.0083
LEU 258
0.0260
GLY 259
0.0420
THR 260
0.0285
PHE 261
0.0132
THR 262
0.0049
TRP 263
0.0049
THR 264
0.0081
LEU 265
0.0126
SER 266
0.0129
ASP 267
0.0125
SER 268
0.0119
GLU 269
0.0121
GLY 270
0.0146
LYS 271
0.0154
GLU 272
0.0156
THR 273
0.0116
PRO 274
0.0095
GLY 275
0.0048
GLY 276
0.0045
TYR 277
0.0055
CYS 278
0.0054
LEU 279
0.0070
THR 280
0.0091
ARG 281
0.0127
TRP 282
0.0185
MET 283
0.0095
LEU 284
0.0096
ILE 285
0.0108
GLU 286
0.0103
ALA 287
0.0167
GLU 288
0.0148
LEU 289
0.0122
LYS 290
0.0081
CYS 291
0.0055
PHE 292
0.0041
GLY 293
0.0040
ASN 294
0.0061
THR 295
0.0088
ALA 296
0.0088
VAL 297
0.0113
ALA 298
0.0129
LYS 299
0.0129
CYS 300
0.0131
ASN 301
0.0134
GLU 302
0.0138
LYS 303
0.0136
HIS 304
0.0132
ASP 305
0.0155
GLU 306
0.0136
GLU 307
0.0103
PHE 308
0.0094
CYS 309
0.0125
ASP 310
0.0119
MET 311
0.0088
LEU 312
0.0088
ARG 313
0.0078
LEU 314
0.0079
PHE 315
0.0060
ASP 316
0.0057
PHE 317
0.0016
ASN 318
0.0019
LYS 319
0.0057
GLN 320
0.0058
ALA 321
0.0044
ILE 322
0.0028
GLN 323
0.0105
ARG 324
0.0134
LEU 325
0.0082
LYS 326
0.0058
THR 327
0.0089
GLU 328
0.0112
ALA 329
0.0124
GLN 330
0.0107
MET 331
0.0137
SER 332
0.0121
ILE 333
0.0147
GLN 334
0.0155
LEU 335
0.0139
ILE 336
0.0149
ASN 337
0.0216
LYS 338
0.0211
ALA 339
0.0143
VAL 340
0.0171
ASN 341
0.0152
ALA 342
0.0064
LEU 343
0.0084
ILE 344
0.0110
ASN 345
0.0127
ASP 346
0.0139
GLN 347
0.0155
LEU 348
0.0153
ILE 349
0.0149
MET 350
0.0153
LYS 351
0.0127
ASN 352
0.0092
HIS 353
0.0090
LEU 354
0.0094
ARG 355
0.0056
ASP 356
0.0063
ILE 357
0.0115
MET 358
0.0157
GLY 359
0.0144
ILE 360
0.0103
PRO 361
0.0068
TYR 362
0.0030
CYS 363
0.0011
ASN 364
0.0024
TYR 365
0.0035
SER 366
0.0017
LYS 367
0.0073
TYR 368
0.0067
TRP 369
0.0085
TYR 370
0.0080
LEU 371
0.0084
ASN 372
0.0084
HIS 373
0.0098
THR 374
0.0150
ILE 375
0.0184
THR 376
0.0128
GLY 377
0.0101
LYS 378
0.0048
THR 379
0.0056
SER 380
0.0070
LEU 381
0.0087
PRO 382
0.0096
LYS 383
0.0080
CYS 384
0.0078
TRP 385
0.0071
LEU 386
0.0075
VAL 387
0.0094
SER 388
0.0130
ASN 389
0.0171
GLY 390
0.0201
SER 391
0.0194
TYR 392
0.0150
LEU 393
0.0161
ASN 394
0.0220
GLU 395
0.0207
THR 396
0.0257
HIS 397
0.0184
PHE 398
0.0156
SER 399
0.0180
ASP 400
0.0182
ASP 401
0.0114
ILE 402
0.0098
GLU 403
0.0114
GLN 404
0.0128
GLN 405
0.0082
ALA 406
0.0049
ASP 407
0.0108
ASN 408
0.0094
MET 409
0.0067
ILE 410
0.0103
THR 411
0.0133
GLU 412
0.0095
MET 413
0.0202
LEU 414
0.0322
GLN 415
0.0294
LYS 416
0.0468
GLU 417
0.0423
TYR 418
0.0368
ILE 419
0.0649
ASP 420
0.0492
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.