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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 = 0.1053
TYR 4
0.0111
HIS 5
0.0117
ILE 6
0.0076
SER 7
0.0062
MET 8
0.0042
ILE 9
0.0049
ASN 10
0.0080
ILE 11
0.0105
PRO 12
0.0130
ALA 13
0.0160
TYR 14
0.0152
GLY 15
0.0123
HIS 16
0.0116
VAL 17
0.0108
ASN 18
0.0106
PRO 19
0.0086
THR 20
0.0071
LEU 21
0.0081
ALA 22
0.0068
LEU 23
0.0051
VAL 24
0.0063
GLU 25
0.0074
LYS 26
0.0075
LEU 27
0.0062
CYS 28
0.0093
GLU 29
0.0103
LYS 30
0.0090
GLY 31
0.0097
HIS 32
0.0093
ARG 33
0.0105
VAL 34
0.0086
THR 35
0.0083
TYR 36
0.0055
ALA 37
0.0040
THR 38
0.0073
THR 39
0.0097
GLU 40
0.0144
GLU 41
0.0190
PHE 42
0.0153
ALA 43
0.0147
PRO 44
0.0196
ALA 45
0.0173
VAL 46
0.0135
GLN 47
0.0165
GLN 48
0.0172
ALA 49
0.0130
GLY 50
0.0137
GLY 51
0.0115
GLU 52
0.0132
ALA 53
0.0103
LEU 54
0.0122
ILE 55
0.0101
TYR 56
0.0069
GLU 72
0.0561
LYS 73
0.0379
ASN 74
0.0283
ASP 75
0.0266
ALA 76
0.0167
PRO 77
0.0191
LEU 78
0.0086
SER 79
0.0094
LEU 80
0.0082
LEU 81
0.0048
LYS 82
0.0106
GLU 83
0.0163
SER 84
0.0057
LEU 85
0.0021
SER 86
0.0040
ILE 87
0.0039
LEU 88
0.0036
PRO 89
0.0059
GLN 90
0.0053
LEU 91
0.0061
GLU 92
0.0102
GLU 93
0.0152
LEU 94
0.0179
TYR 95
0.0163
LYS 96
0.0246
ASP 97
0.0282
ASP 98
0.0196
GLN 99
0.0152
PRO 100
0.0093
ASP 101
0.0077
LEU 102
0.0052
ILE 103
0.0046
ILE 104
0.0056
TYR 105
0.0070
ASP 106
0.0091
PHE 107
0.0099
VAL 108
0.0116
ALA 109
0.0098
LEU 110
0.0091
ALA 111
0.0056
GLY 112
0.0052
LYS 113
0.0067
LEU 114
0.0084
PHE 115
0.0071
ALA 116
0.0069
GLU 117
0.0110
LYS 118
0.0140
LEU 119
0.0131
ASN 120
0.0125
VAL 121
0.0082
PRO 122
0.0061
VAL 123
0.0060
ILE 124
0.0072
LYS 125
0.0082
LEU 126
0.0082
CYS 127
0.0088
SER 128
0.0090
SER 129
0.0079
TYR 130
0.0056
ALA 131
0.0074
GLN 132
0.0070
ASN 133
0.0077
GLU 134
0.0087
SER 135
0.0073
PHE 136
0.0070
GLN 137
0.0080
LEU 138
0.0068
GLY 139
0.0063
ASN 140
0.0066
GLU 141
0.0086
ASP 142
0.0114
MET 143
0.0099
LEU 144
0.0102
LYS 145
0.0139
LYS 146
0.0165
ILE 147
0.0183
ARG 148
0.0150
GLU 149
0.0245
ALA 150
0.0325
GLU 151
0.0349
ALA 152
0.0244
GLU 153
0.0168
PHE 154
0.0129
LYS 155
0.0101
GLU 169
0.0109
GLN 170
0.0082
LEU 171
0.0071
ALA 172
0.0083
VAL 173
0.0086
PRO 174
0.0087
GLU 175
0.0083
ALA 176
0.0075
LEU 177
0.0077
ASN 178
0.0082
ILE 179
0.0075
VAL 180
0.0071
PHE 181
0.0069
MET 182
0.0051
PRO 183
0.0045
LYS 184
0.0018
SER 185
0.0046
PHE 186
0.0043
GLN 187
0.0015
ILE 188
0.0021
GLN 189
0.0033
HIS 190
0.0017
GLU 191
0.0030
THR 192
0.0054
PHE 193
0.0057
ASP 194
0.0073
ASP 195
0.0083
ARG 196
0.0085
PHE 197
0.0073
CYS 198
0.0071
PHE 199
0.0056
VAL 200
0.0067
GLY 201
0.0071
PRO 202
0.0097
SER 203
0.0079
LEU 204
0.0084
GLY 205
0.0083
GLU 206
0.0148
ARG 207
0.0184
LYS 208
0.0252
GLU 209
0.0212
LYS 210
0.0350
GLU 211
0.0306
SER 212
0.0484
LEU 213
0.0458
LEU 214
0.0750
ILE 215
0.1053
ASP 216
0.1013
LYS 217
0.0529
ASP 218
0.0516
ASP 219
0.0465
ARG 220
0.0246
PRO 221
0.0166
LEU 222
0.0107
MET 223
0.0147
LEU 224
0.0160
ILE 225
0.0145
SER 226
0.0150
LEU 227
0.0117
GLY 228
0.0138
THR 229
0.0125
ALA 230
0.0088
PHE 231
0.0070
ASN 232
0.0081
ALA 233
0.0077
TRP 234
0.0071
PRO 235
0.0093
GLU 236
0.0084
PHE 237
0.0063
TYR 238
0.0073
LYS 239
0.0092
MET 240
0.0063
CYS 241
0.0071
ILE 242
0.0062
LYS 243
0.0064
ALA 244
0.0070
PHE 245
0.0080
ARG 246
0.0057
ASP 247
0.0056
SER 248
0.0077
SER 249
0.0111
TRP 250
0.0096
GLN 251
0.0054
VAL 252
0.0105
ILE 253
0.0122
MET 254
0.0118
SER 255
0.0150
VAL 256
0.0122
GLY 257
0.0156
LYS 258
0.0162
THR 259
0.0114
ILE 260
0.0136
ASP 261
0.0215
PRO 262
0.0216
GLU 263
0.0340
SER 264
0.0310
LEU 265
0.0244
GLU 266
0.0347
ASP 267
0.0163
ILE 268
0.0126
PRO 269
0.0059
ALA 270
0.0059
ASN 271
0.0042
PHE 272
0.0068
THR 273
0.0120
ILE 274
0.0134
ARG 275
0.0170
GLN 276
0.0185
SER 277
0.0163
VAL 278
0.0205
PRO 279
0.0194
GLN 280
0.0192
LEU 281
0.0171
GLU 282
0.0100
VAL 283
0.0125
LEU 284
0.0159
GLU 285
0.0147
LYS 286
0.0080
ALA 287
0.0148
ASP 288
0.0179
LEU 289
0.0171
PHE 290
0.0175
ILE 291
0.0143
SER 292
0.0141
HIS 293
0.0103
GLY 294
0.0097
GLY 295
0.0089
MET 296
0.0074
ASN 297
0.0088
SER 298
0.0128
THR 299
0.0118
MET 300
0.0119
GLU 301
0.0177
ALA 302
0.0165
MET 303
0.0162
ASN 304
0.0188
ALA 305
0.0227
GLY 306
0.0218
VAL 307
0.0209
PRO 308
0.0181
LEU 309
0.0151
VAL 310
0.0128
VAL 311
0.0098
ILE 312
0.0079
PRO 313
0.0053
GLN 314
0.0040
MET 315
0.0049
TYR 316
0.0047
GLU 317
0.0033
GLN 318
0.0036
GLU 319
0.0025
LEU 320
0.0025
THR 321
0.0049
ALA 322
0.0062
ASN 323
0.0074
ARG 324
0.0071
VAL 325
0.0108
ASP 326
0.0130
GLU 327
0.0151
LEU 328
0.0151
GLY 329
0.0193
LEU 330
0.0165
GLY 331
0.0151
VAL 332
0.0129
TYR 333
0.0090
LEU 334
0.0078
PRO 335
0.0068
LYS 336
0.0054
GLU 337
0.0068
GLU 338
0.0070
VAL 339
0.0065
THR 340
0.0062
VAL 341
0.0063
SER 342
0.0077
SER 343
0.0081
LEU 344
0.0080
GLN 345
0.0087
GLU 346
0.0106
ALA 347
0.0097
VAL 348
0.0121
GLN 349
0.0127
ALA 350
0.0159
VAL 351
0.0157
SER 352
0.0193
SER 353
0.0302
ASP 354
0.0334
GLN 355
0.0479
GLU 356
0.0453
LEU 357
0.0289
LEU 358
0.0318
SER 359
0.0359
ARG 360
0.0276
VAL 361
0.0228
LYS 362
0.0285
ASN 363
0.0254
MET 364
0.0179
GLN 365
0.0208
LYS 366
0.0224
ASP 367
0.0136
VAL 368
0.0127
LYS 369
0.0173
GLU 370
0.0133
ALA 371
0.0062
GLY 372
0.0075
GLY 373
0.0071
ALA 374
0.0051
GLU 375
0.0054
ARG 376
0.0053
ALA 377
0.0053
ALA 378
0.0037
ALA 379
0.0055
GLU 380
0.0046
ILE 381
0.0041
GLU 382
0.0053
ALA 383
0.0083
PHE 384
0.0072
MET 385
0.0102
LYS 386
0.0145
LYS 387
0.0385
SER 388
0.0524
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.