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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 = 0.0515
TYR 4
0.0074
HIS 5
0.0096
ILE 6
0.0082
SER 7
0.0115
MET 8
0.0097
ILE 9
0.0133
ASN 10
0.0128
ILE 11
0.0165
PRO 12
0.0203
ALA 13
0.0197
TYR 14
0.0178
GLY 15
0.0163
HIS 16
0.0136
VAL 17
0.0139
ASN 18
0.0147
PRO 19
0.0127
THR 20
0.0110
LEU 21
0.0137
ALA 22
0.0136
LEU 23
0.0100
VAL 24
0.0096
GLU 25
0.0123
LYS 26
0.0104
LEU 27
0.0065
CYS 28
0.0074
GLU 29
0.0094
LYS 30
0.0065
GLY 31
0.0035
HIS 32
0.0030
ARG 33
0.0077
VAL 34
0.0100
THR 35
0.0146
TYR 36
0.0146
ALA 37
0.0182
THR 38
0.0211
THR 39
0.0264
GLU 40
0.0298
GLU 41
0.0311
PHE 42
0.0246
ALA 43
0.0251
PRO 44
0.0266
ALA 45
0.0235
VAL 46
0.0189
GLN 47
0.0200
GLN 48
0.0204
ALA 49
0.0163
GLY 50
0.0142
GLY 51
0.0123
GLU 52
0.0166
ALA 53
0.0188
LEU 54
0.0237
ILE 55
0.0266
TYR 56
0.0297
GLU 72
0.0304
LYS 73
0.0246
ASN 74
0.0189
ASP 75
0.0188
ALA 76
0.0229
PRO 77
0.0223
LEU 78
0.0199
SER 79
0.0213
LEU 80
0.0226
LEU 81
0.0216
LYS 82
0.0275
GLU 83
0.0292
SER 84
0.0245
LEU 85
0.0271
SER 86
0.0313
ILE 87
0.0282
LEU 88
0.0264
PRO 89
0.0316
GLN 90
0.0315
LEU 91
0.0267
GLU 92
0.0280
GLU 93
0.0321
LEU 94
0.0282
TYR 95
0.0266
LYS 96
0.0298
ASP 97
0.0284
ASP 98
0.0220
GLN 99
0.0202
PRO 100
0.0150
ASP 101
0.0133
LEU 102
0.0093
ILE 103
0.0096
ILE 104
0.0063
TYR 105
0.0084
ASP 106
0.0084
PHE 107
0.0065
VAL 108
0.0115
ALA 109
0.0137
LEU 110
0.0148
ALA 111
0.0188
GLY 112
0.0152
LYS 113
0.0142
LEU 114
0.0198
PHE 115
0.0213
ALA 116
0.0174
GLU 117
0.0198
LYS 118
0.0250
LEU 119
0.0233
ASN 120
0.0214
VAL 121
0.0168
PRO 122
0.0123
VAL 123
0.0086
ILE 124
0.0034
LYS 125
0.0031
LEU 126
0.0053
CYS 127
0.0073
SER 128
0.0105
SER 129
0.0114
TYR 130
0.0108
ALA 131
0.0088
GLN 132
0.0075
ASN 133
0.0066
GLU 134
0.0062
SER 135
0.0103
PHE 136
0.0109
GLN 137
0.0106
LEU 138
0.0129
GLY 139
0.0151
ASN 140
0.0184
GLU 141
0.0155
ASP 142
0.0164
MET 143
0.0144
LEU 144
0.0095
LYS 145
0.0082
LYS 146
0.0096
ILE 147
0.0056
ARG 148
0.0124
GLU 149
0.0144
ALA 150
0.0236
GLU 151
0.0291
ALA 152
0.0393
GLU 153
0.0515
PHE 154
0.0472
LYS 155
0.0455
GLU 169
0.0158
GLN 170
0.0088
LEU 171
0.0093
ALA 172
0.0058
VAL 173
0.0031
PRO 174
0.0019
GLU 175
0.0049
ALA 176
0.0068
LEU 177
0.0038
ASN 178
0.0023
ILE 179
0.0057
VAL 180
0.0085
PHE 181
0.0107
MET 182
0.0120
PRO 183
0.0113
LYS 184
0.0107
SER 185
0.0118
PHE 186
0.0120
GLN 187
0.0115
ILE 188
0.0126
GLN 189
0.0120
HIS 190
0.0108
GLU 191
0.0118
THR 192
0.0104
PHE 193
0.0088
ASP 194
0.0078
ASP 195
0.0089
ARG 196
0.0056
PHE 197
0.0060
CYS 198
0.0072
PHE 199
0.0099
VAL 200
0.0107
GLY 201
0.0120
PRO 202
0.0124
SER 203
0.0137
LEU 204
0.0159
GLY 205
0.0187
GLU 206
0.0206
ARG 207
0.0203
LYS 208
0.0201
GLU 209
0.0125
LYS 210
0.0198
GLU 211
0.0161
SER 212
0.0139
LEU 213
0.0161
LEU 214
0.0179
ILE 215
0.0225
ASP 216
0.0224
LYS 217
0.0198
ASP 218
0.0249
ASP 219
0.0219
ARG 220
0.0215
PRO 221
0.0154
LEU 222
0.0128
MET 223
0.0109
LEU 224
0.0111
ILE 225
0.0133
SER 226
0.0157
LEU 227
0.0166
GLY 228
0.0211
THR 229
0.0235
ALA 230
0.0218
PHE 231
0.0220
ASN 232
0.0276
ALA 233
0.0281
TRP 234
0.0238
PRO 235
0.0269
GLU 236
0.0242
PHE 237
0.0196
TYR 238
0.0225
LYS 239
0.0257
MET 240
0.0209
CYS 241
0.0194
ILE 242
0.0253
LYS 243
0.0254
ALA 244
0.0207
PHE 245
0.0223
ARG 246
0.0287
ASP 247
0.0319
SER 248
0.0274
SER 249
0.0252
TRP 250
0.0201
GLN 251
0.0207
VAL 252
0.0192
ILE 253
0.0191
MET 254
0.0208
SER 255
0.0229
VAL 256
0.0265
GLY 257
0.0302
LYS 258
0.0361
THR 259
0.0323
ILE 260
0.0346
ASP 261
0.0401
PRO 262
0.0385
GLU 263
0.0451
SER 264
0.0444
LEU 265
0.0410
GLU 266
0.0453
ASP 267
0.0425
ILE 268
0.0376
PRO 269
0.0351
ALA 270
0.0358
ASN 271
0.0291
PHE 272
0.0274
THR 273
0.0276
ILE 274
0.0290
ARG 275
0.0304
GLN 276
0.0323
SER 277
0.0281
VAL 278
0.0217
PRO 279
0.0175
GLN 280
0.0130
LEU 281
0.0106
GLU 282
0.0092
VAL 283
0.0096
LEU 284
0.0058
GLU 285
0.0036
LYS 286
0.0048
ALA 287
0.0055
ASP 288
0.0053
LEU 289
0.0038
PHE 290
0.0049
ILE 291
0.0067
SER 292
0.0097
HIS 293
0.0121
GLY 294
0.0123
GLY 295
0.0128
MET 296
0.0132
ASN 297
0.0134
SER 298
0.0124
THR 299
0.0113
MET 300
0.0117
GLU 301
0.0112
ALA 302
0.0087
MET 303
0.0089
ASN 304
0.0098
ALA 305
0.0065
GLY 306
0.0055
VAL 307
0.0025
PRO 308
0.0022
LEU 309
0.0032
VAL 310
0.0033
VAL 311
0.0070
ILE 312
0.0092
PRO 313
0.0128
GLN 314
0.0165
MET 315
0.0178
TYR 316
0.0185
GLU 317
0.0169
GLN 318
0.0145
GLU 319
0.0147
LEU 320
0.0152
THR 321
0.0130
ALA 322
0.0111
ASN 323
0.0127
ARG 324
0.0124
VAL 325
0.0092
ASP 326
0.0088
GLU 327
0.0110
LEU 328
0.0102
GLY 329
0.0080
LEU 330
0.0061
GLY 331
0.0041
VAL 332
0.0039
TYR 333
0.0061
LEU 334
0.0050
PRO 335
0.0079
LYS 336
0.0106
GLU 337
0.0098
GLU 338
0.0053
VAL 339
0.0088
THR 340
0.0121
VAL 341
0.0163
SER 342
0.0142
SER 343
0.0084
LEU 344
0.0099
GLN 345
0.0134
GLU 346
0.0114
ALA 347
0.0061
VAL 348
0.0081
GLN 349
0.0111
ALA 350
0.0096
VAL 351
0.0058
SER 352
0.0080
SER 353
0.0105
ASP 354
0.0097
GLN 355
0.0101
GLU 356
0.0109
LEU 357
0.0071
LEU 358
0.0054
SER 359
0.0079
ARG 360
0.0088
VAL 361
0.0059
LYS 362
0.0062
ASN 363
0.0085
MET 364
0.0090
GLN 365
0.0083
LYS 366
0.0092
ASP 367
0.0107
VAL 368
0.0107
LYS 369
0.0105
GLU 370
0.0112
ALA 371
0.0118
GLY 372
0.0128
GLY 373
0.0129
ALA 374
0.0115
GLU 375
0.0118
ARG 376
0.0108
ALA 377
0.0084
ALA 378
0.0067
ALA 379
0.0082
GLU 380
0.0070
ILE 381
0.0038
GLU 382
0.0063
ALA 383
0.0103
PHE 384
0.0091
MET 385
0.0104
LYS 386
0.0143
LYS 387
0.0172
SER 388
0.0176
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.