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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 = 0.0561
TYR 61
0.0218
LYS 62
0.0272
GLY 63
0.0365
ASN 64
0.0267
TYR 65
0.0139
GLN 66
0.0127
LEU 67
0.0068
GLN 68
0.0116
THR 69
0.0158
LEU 70
0.0167
GLU 71
0.0147
LEU 72
0.0134
ASN 73
0.0112
MET 74
0.0086
GLU 75
0.0084
THR 76
0.0103
LEU 77
0.0043
ASN 78
0.0034
MET 79
0.0056
THR 80
0.0054
MET 81
0.0018
PRO 82
0.0029
LEU 83
0.0053
SER 84
0.0056
CYS 85
0.0066
THR 86
0.0063
LYS 87
0.0081
ASN 88
0.0083
ASN 89
0.0072
SER 90
0.0083
HIS 91
0.0075
HIS 92
0.0061
TYR 93
0.0072
ILE 94
0.0076
ARG 95
0.0050
VAL 96
0.0038
GLY 97
0.0024
ASN 98
0.0044
GLU 99
0.0068
THR 100
0.0082
GLY 101
0.0091
LEU 102
0.0094
GLU 103
0.0088
LEU 104
0.0059
THR 105
0.0073
LEU 106
0.0063
THR 107
0.0145
ASN 108
0.0194
THR 109
0.0225
SER 110
0.0166
ILE 111
0.0154
ILE 112
0.0123
SER 113
0.0184
HIS 114
0.0144
LYS 115
0.0061
PHE 116
0.0134
CYS 117
0.0132
ASN 118
0.0098
LEU 119
0.0167
SER 120
0.0201
ASP 121
0.0155
ALA 122
0.0106
HIS 123
0.0222
LYS 124
0.0270
LYS 125
0.0152
ASN 126
0.0146
LEU 127
0.0036
TYR 128
0.0091
ASP 129
0.0111
HIS 130
0.0130
THR 131
0.0102
LEU 132
0.0109
MET 133
0.0134
SER 134
0.0103
ILE 135
0.0091
ILE 136
0.0094
SER 137
0.0110
THR 138
0.0097
PHE 139
0.0074
HIS 140
0.0107
LEU 141
0.0157
SER 142
0.0140
ILE 143
0.0133
PRO 144
0.0179
ASN 145
0.0194
PHE 146
0.0258
ASN 147
0.0160
GLN 148
0.0120
TYR 149
0.0105
GLU 150
0.0064
ALA 151
0.0055
MET 152
0.0022
SER 153
0.0078
CYS 154
0.0128
ASP 155
0.0102
PHE 156
0.0101
ASN 157
0.0056
GLY 158
0.0051
GLY 159
0.0091
LYS 160
0.0087
ILE 161
0.0117
SER 162
0.0109
VAL 163
0.0093
GLN 164
0.0053
TYR 165
0.0023
ASN 166
0.0069
LEU 167
0.0114
SER 168
0.0141
HIS 169
0.0091
ALA 170
0.0100
TYR 171
0.0253
ALA 172
0.0406
VAL 173
0.0311
ASP 174
0.0335
ALA 175
0.0181
ALA 176
0.0286
GLU 177
0.0267
HIS 178
0.0150
CYS 179
0.0016
GLY 180
0.0096
THR 181
0.0090
VAL 182
0.0132
ALA 183
0.0145
ASN 184
0.0138
GLY 185
0.0141
VAL 186
0.0110
LEU 187
0.0119
GLN 188
0.0128
THR 189
0.0097
PHE 190
0.0063
MET 191
0.0076
ARG 192
0.0076
MET 193
0.0039
ALA 194
0.0033
TRP 195
0.0033
GLY 196
0.0058
GLY 197
0.0045
SER 198
0.0065
TYR 199
0.0076
ILE 200
0.0081
ALA 201
0.0108
LEU 202
0.0129
ASP 203
0.0218
SER 204
0.0317
GLY 205
0.0271
LYS 206
0.0414
GLY 207
0.0561
SER 208
0.0283
TRP 209
0.0090
ASP 210
0.0073
CYS 211
0.0132
ILE 212
0.0144
MET 213
0.0150
THR 214
0.0133
SER 215
0.0188
TYR 216
0.0143
GLN 217
0.0151
TYR 218
0.0077
LEU 219
0.0030
ILE 220
0.0060
ILE 221
0.0078
GLN 222
0.0105
ASN 223
0.0102
THR 224
0.0104
THR 225
0.0069
TRP 226
0.0060
ASP 227
0.0072
ASP 228
0.0068
HIS 229
0.0084
CYS 230
0.0081
GLN 231
0.0096
PHE 232
0.0085
SER 233
0.0102
ARG 234
0.0086
PRO 235
0.0081
SER 236
0.0075
PRO 237
0.0049
ILE 238
0.0051
GLY 239
0.0033
TYR 240
0.0042
LEU 241
0.0057
GLY 242
0.0048
LEU 243
0.0073
LEU 244
0.0103
SER 245
0.0131
GLN 246
0.0171
ARG 247
0.0253
THR 248
0.0176
ARG 249
0.0172
ASP 250
0.0246
ILE 251
0.0215
TYR 252
0.0169
ILE 253
0.0097
SER 254
0.0080
ARG 255
0.0156
ARG 256
0.0154
LEU 257
0.0125
LEU 258
0.0210
GLY 259
0.0287
THR 260
0.0252
PHE 261
0.0252
THR 262
0.0233
TRP 263
0.0192
THR 264
0.0208
LEU 265
0.0148
SER 266
0.0209
ASP 267
0.0238
SER 268
0.0174
GLU 269
0.0156
GLY 270
0.0257
LYS 271
0.0284
GLU 272
0.0303
THR 273
0.0240
PRO 274
0.0160
GLY 275
0.0109
GLY 276
0.0131
TYR 277
0.0100
CYS 278
0.0119
LEU 279
0.0116
THR 280
0.0161
ARG 281
0.0291
TRP 282
0.0262
MET 283
0.0123
LEU 284
0.0151
ILE 285
0.0185
GLU 286
0.0250
ALA 287
0.0429
GLU 288
0.0377
LEU 289
0.0228
LYS 290
0.0189
CYS 291
0.0171
PHE 292
0.0170
GLY 293
0.0165
ASN 294
0.0149
THR 295
0.0141
ALA 296
0.0153
VAL 297
0.0147
ALA 298
0.0210
LYS 299
0.0153
CYS 300
0.0166
ASN 301
0.0193
GLU 302
0.0243
LYS 303
0.0189
HIS 304
0.0168
ASP 305
0.0184
GLU 306
0.0159
GLU 307
0.0124
PHE 308
0.0137
CYS 309
0.0136
ASP 310
0.0100
MET 311
0.0093
LEU 312
0.0090
ARG 313
0.0091
LEU 314
0.0052
PHE 315
0.0054
ASP 316
0.0089
PHE 317
0.0114
ASN 318
0.0100
LYS 319
0.0157
GLN 320
0.0211
ALA 321
0.0209
ILE 322
0.0221
GLN 323
0.0299
ARG 324
0.0312
LEU 325
0.0237
LYS 326
0.0235
THR 327
0.0193
GLU 328
0.0127
ALA 329
0.0082
GLN 330
0.0045
MET 331
0.0094
SER 332
0.0092
ILE 333
0.0046
GLN 334
0.0072
LEU 335
0.0112
ILE 336
0.0070
ASN 337
0.0054
LYS 338
0.0105
ALA 339
0.0099
VAL 340
0.0071
ASN 341
0.0094
ALA 342
0.0136
LEU 343
0.0078
ILE 344
0.0067
ASN 345
0.0074
ASP 346
0.0028
GLN 347
0.0037
LEU 348
0.0055
ILE 349
0.0043
MET 350
0.0055
LYS 351
0.0050
ASN 352
0.0048
HIS 353
0.0046
LEU 354
0.0072
ARG 355
0.0037
ASP 356
0.0035
ILE 357
0.0077
MET 358
0.0101
GLY 359
0.0066
ILE 360
0.0048
PRO 361
0.0020
TYR 362
0.0041
CYS 363
0.0080
ASN 364
0.0093
TYR 365
0.0110
SER 366
0.0125
LYS 367
0.0147
TYR 368
0.0152
TRP 369
0.0137
TYR 370
0.0133
LEU 371
0.0057
ASN 372
0.0056
HIS 373
0.0094
THR 374
0.0168
ILE 375
0.0221
THR 376
0.0140
GLY 377
0.0049
LYS 378
0.0068
THR 379
0.0111
SER 380
0.0112
LEU 381
0.0145
PRO 382
0.0154
LYS 383
0.0145
CYS 384
0.0158
TRP 385
0.0117
LEU 386
0.0092
VAL 387
0.0070
SER 388
0.0053
ASN 389
0.0079
GLY 390
0.0114
SER 391
0.0119
TYR 392
0.0095
LEU 393
0.0075
ASN 394
0.0080
GLU 395
0.0076
THR 396
0.0121
HIS 397
0.0065
PHE 398
0.0045
SER 399
0.0110
ASP 400
0.0148
ASP 401
0.0090
ILE 402
0.0077
GLU 403
0.0171
GLN 404
0.0194
GLN 405
0.0137
ALA 406
0.0168
ASP 407
0.0221
ASN 408
0.0208
MET 409
0.0173
ILE 410
0.0227
THR 411
0.0228
GLU 412
0.0211
MET 413
0.0241
LEU 414
0.0163
GLN 415
0.0206
LYS 416
0.0289
GLU 417
0.0175
TYR 418
0.0251
ILE 419
0.0420
ASP 420
0.0165
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.