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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 = 0.0571
TYR 4
0.0191
HIS 5
0.0104
ILE 6
0.0044
SER 7
0.0042
MET 8
0.0086
ILE 9
0.0081
ASN 10
0.0133
ILE 11
0.0118
PRO 12
0.0053
ALA 13
0.0034
TYR 14
0.0078
GLY 15
0.0096
HIS 16
0.0114
VAL 17
0.0121
ASN 18
0.0140
PRO 19
0.0150
THR 20
0.0167
LEU 21
0.0171
ALA 22
0.0183
LEU 23
0.0152
VAL 24
0.0177
GLU 25
0.0176
LYS 26
0.0119
LEU 27
0.0077
CYS 28
0.0137
GLU 29
0.0247
LYS 30
0.0240
GLY 31
0.0291
HIS 32
0.0220
ARG 33
0.0110
VAL 34
0.0072
THR 35
0.0105
TYR 36
0.0153
ALA 37
0.0134
THR 38
0.0124
THR 39
0.0100
GLU 40
0.0062
GLU 41
0.0368
PHE 42
0.0116
ALA 43
0.0149
PRO 44
0.0302
ALA 45
0.0208
VAL 46
0.0182
GLN 47
0.0256
GLN 48
0.0181
ALA 49
0.0201
GLY 50
0.0195
GLY 51
0.0183
GLU 52
0.0240
ALA 53
0.0186
LEU 54
0.0172
ILE 55
0.0108
TYR 56
0.0209
GLU 72
0.0224
LYS 73
0.0549
ASN 74
0.0296
ASP 75
0.0338
ALA 76
0.0122
PRO 77
0.0157
LEU 78
0.0186
SER 79
0.0171
LEU 80
0.0212
LEU 81
0.0081
LYS 82
0.0158
GLU 83
0.0164
SER 84
0.0183
LEU 85
0.0219
SER 86
0.0179
ILE 87
0.0180
LEU 88
0.0158
PRO 89
0.0134
GLN 90
0.0118
LEU 91
0.0122
GLU 92
0.0101
GLU 93
0.0204
LEU 94
0.0159
TYR 95
0.0125
LYS 96
0.0167
ASP 97
0.0248
ASP 98
0.0183
GLN 99
0.0154
PRO 100
0.0102
ASP 101
0.0139
LEU 102
0.0060
ILE 103
0.0028
ILE 104
0.0026
TYR 105
0.0040
ASP 106
0.0073
PHE 107
0.0049
VAL 108
0.0083
ALA 109
0.0100
LEU 110
0.0118
ALA 111
0.0137
GLY 112
0.0106
LYS 113
0.0093
LEU 114
0.0140
PHE 115
0.0087
ALA 116
0.0078
GLU 117
0.0115
LYS 118
0.0094
LEU 119
0.0091
ASN 120
0.0143
VAL 121
0.0062
PRO 122
0.0064
VAL 123
0.0048
ILE 124
0.0074
LYS 125
0.0058
LEU 126
0.0042
CYS 127
0.0039
SER 128
0.0061
SER 129
0.0027
TYR 130
0.0040
ALA 131
0.0064
GLN 132
0.0079
ASN 133
0.0075
GLU 134
0.0118
SER 135
0.0098
PHE 136
0.0078
GLN 137
0.0109
LEU 138
0.0098
GLY 139
0.0137
ASN 140
0.0232
GLU 141
0.0175
ASP 142
0.0100
MET 143
0.0079
LEU 144
0.0132
LYS 145
0.0139
LYS 146
0.0065
ILE 147
0.0143
ARG 148
0.0122
GLU 149
0.0067
ALA 150
0.0156
GLU 151
0.0277
ALA 152
0.0147
GLU 153
0.0135
PHE 154
0.0454
LYS 155
0.0241
GLU 169
0.0341
GLN 170
0.0406
LEU 171
0.0196
ALA 172
0.0140
VAL 173
0.0173
PRO 174
0.0116
GLU 175
0.0086
ALA 176
0.0115
LEU 177
0.0106
ASN 178
0.0091
ILE 179
0.0069
VAL 180
0.0068
PHE 181
0.0078
MET 182
0.0065
PRO 183
0.0058
LYS 184
0.0056
SER 185
0.0029
PHE 186
0.0011
GLN 187
0.0036
ILE 188
0.0025
GLN 189
0.0018
HIS 190
0.0020
GLU 191
0.0020
THR 192
0.0026
PHE 193
0.0051
ASP 194
0.0049
ASP 195
0.0091
ARG 196
0.0086
PHE 197
0.0083
CYS 198
0.0105
PHE 199
0.0086
VAL 200
0.0097
GLY 201
0.0095
PRO 202
0.0108
SER 203
0.0172
LEU 204
0.0174
GLY 205
0.0267
GLU 206
0.0288
ARG 207
0.0293
LYS 208
0.0272
GLU 209
0.0369
LYS 210
0.0464
GLU 211
0.0274
SER 212
0.0269
LEU 213
0.0348
LEU 214
0.0571
ILE 215
0.0437
ASP 216
0.0343
LYS 217
0.0164
ASP 218
0.0241
ASP 219
0.0212
ARG 220
0.0194
PRO 221
0.0163
LEU 222
0.0121
MET 223
0.0067
LEU 224
0.0052
ILE 225
0.0043
SER 226
0.0053
LEU 227
0.0057
GLY 228
0.0072
THR 229
0.0092
ALA 230
0.0078
PHE 231
0.0105
ASN 232
0.0160
ALA 233
0.0164
TRP 234
0.0149
PRO 235
0.0139
GLU 236
0.0123
PHE 237
0.0087
TYR 238
0.0091
LYS 239
0.0094
MET 240
0.0070
CYS 241
0.0042
ILE 242
0.0041
LYS 243
0.0046
ALA 244
0.0033
PHE 245
0.0038
ARG 246
0.0074
ASP 247
0.0090
SER 248
0.0064
SER 249
0.0129
TRP 250
0.0131
GLN 251
0.0109
VAL 252
0.0096
ILE 253
0.0068
MET 254
0.0086
SER 255
0.0114
VAL 256
0.0132
GLY 257
0.0159
LYS 258
0.0254
THR 259
0.0172
ILE 260
0.0187
ASP 261
0.0255
PRO 262
0.0329
GLU 263
0.0351
SER 264
0.0182
LEU 265
0.0167
GLU 266
0.0170
ASP 267
0.0146
ILE 268
0.0112
PRO 269
0.0104
ALA 270
0.0114
ASN 271
0.0071
PHE 272
0.0073
THR 273
0.0080
ILE 274
0.0136
ARG 275
0.0154
GLN 276
0.0178
SER 277
0.0187
VAL 278
0.0141
PRO 279
0.0130
GLN 280
0.0125
LEU 281
0.0126
GLU 282
0.0163
VAL 283
0.0065
LEU 284
0.0062
GLU 285
0.0090
LYS 286
0.0073
ALA 287
0.0079
ASP 288
0.0089
LEU 289
0.0077
PHE 290
0.0045
ILE 291
0.0031
SER 292
0.0025
HIS 293
0.0035
GLY 294
0.0027
GLY 295
0.0026
MET 296
0.0027
ASN 297
0.0056
SER 298
0.0044
THR 299
0.0030
MET 300
0.0038
GLU 301
0.0050
ALA 302
0.0031
MET 303
0.0054
ASN 304
0.0060
ALA 305
0.0056
GLY 306
0.0049
VAL 307
0.0065
PRO 308
0.0075
LEU 309
0.0085
VAL 310
0.0073
VAL 311
0.0086
ILE 312
0.0080
PRO 313
0.0070
GLN 314
0.0062
MET 315
0.0102
TYR 316
0.0057
GLU 317
0.0042
GLN 318
0.0053
GLU 319
0.0062
LEU 320
0.0065
THR 321
0.0057
ALA 322
0.0092
ASN 323
0.0102
ARG 324
0.0084
VAL 325
0.0122
ASP 326
0.0147
GLU 327
0.0155
LEU 328
0.0128
GLY 329
0.0160
LEU 330
0.0150
GLY 331
0.0143
VAL 332
0.0127
TYR 333
0.0133
LEU 334
0.0136
PRO 335
0.0203
LYS 336
0.0191
GLU 337
0.0425
GLU 338
0.0300
VAL 339
0.0101
THR 340
0.0045
VAL 341
0.0028
SER 342
0.0023
SER 343
0.0029
LEU 344
0.0034
GLN 345
0.0050
GLU 346
0.0077
ALA 347
0.0099
VAL 348
0.0104
GLN 349
0.0177
ALA 350
0.0195
VAL 351
0.0141
SER 352
0.0149
SER 353
0.0265
ASP 354
0.0192
GLN 355
0.0135
GLU 356
0.0184
LEU 357
0.0139
LEU 358
0.0109
SER 359
0.0091
ARG 360
0.0130
VAL 361
0.0106
LYS 362
0.0097
ASN 363
0.0099
MET 364
0.0087
GLN 365
0.0098
LYS 366
0.0106
ASP 367
0.0087
VAL 368
0.0074
LYS 369
0.0086
GLU 370
0.0100
ALA 371
0.0109
GLY 372
0.0114
GLY 373
0.0113
ALA 374
0.0112
GLU 375
0.0126
ARG 376
0.0124
ALA 377
0.0135
ALA 378
0.0137
ALA 379
0.0175
GLU 380
0.0163
ILE 381
0.0177
GLU 382
0.0216
ALA 383
0.0248
PHE 384
0.0230
MET 385
0.0203
LYS 386
0.0195
LYS 387
0.0129
SER 388
0.0250
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.