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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 = 0.0679
MET 1
0.0242
LYS 2
0.0162
THR 3
0.0130
VAL 4
0.0078
LEU 5
0.0034
ILE 6
0.0051
LEU 7
0.0055
ASN 8
0.0090
PHE 9
0.0089
PRO 10
0.0099
ALA 11
0.0154
GLU 12
0.0168
GLY 13
0.0171
HIS 14
0.0140
VAL 15
0.0153
ASN 16
0.0173
PRO 17
0.0178
THR 18
0.0154
LEU 19
0.0176
GLY 20
0.0195
ILE 21
0.0161
THR 22
0.0138
LYS 23
0.0181
ALA 24
0.0206
PHE 25
0.0168
SER 26
0.0198
ASP 27
0.0283
LYS 28
0.0234
GLY 29
0.0248
TYR 30
0.0182
ASP 31
0.0168
VAL 32
0.0119
HIS 33
0.0071
TYR 34
0.0042
ILE 35
0.0025
SER 36
0.0058
THR 37
0.0074
GLU 38
0.0078
LYS 39
0.0114
TYR 40
0.0113
LYS 41
0.0087
LYS 42
0.0109
ARG 43
0.0149
LEU 44
0.0115
GLU 45
0.0110
ALA 46
0.0160
ALA 47
0.0172
GLY 48
0.0153
ALA 49
0.0112
THR 50
0.0087
VAL 51
0.0043
HIS 52
0.0032
LEU 53
0.0045
HIS 54
0.0075
ARG 55
0.0108
ASP 56
0.0114
LEU 57
0.0131
LEU 58
0.0132
ARG 59
0.0151
THR 60
0.0177
THR 61
0.0176
PRO 62
0.0174
ILE 63
0.0153
HIS 64
0.0187
VAL 65
0.0258
GLY 66
0.0375
SER 67
0.0332
PRO 68
0.0361
ASN 69
0.0217
GLY 70
0.0204
ILE 71
0.0153
LEU 72
0.0114
ASP 73
0.0067
PHE 74
0.0068
VAL 75
0.0054
LYS 76
0.0039
ILE 77
0.0086
HIS 78
0.0085
ILE 79
0.0074
LYS 80
0.0085
THR 81
0.0092
SER 82
0.0089
LEU 83
0.0091
ASP 84
0.0095
ILE 85
0.0071
LEU 86
0.0097
GLN 87
0.0125
ILE 88
0.0089
VAL 89
0.0085
LYS 90
0.0128
ASP 91
0.0155
LEU 92
0.0126
SER 93
0.0144
LYS 94
0.0216
SER 95
0.0224
ILE 96
0.0174
GLN 97
0.0156
PHE 98
0.0091
ASP 99
0.0077
PHE 100
0.0022
VAL 101
0.0029
TYR 102
0.0065
TYR 103
0.0070
ASP 104
0.0088
LYS 105
0.0079
PHE 106
0.0083
GLY 107
0.0079
ALA 108
0.0074
GLY 109
0.0068
GLU 110
0.0087
LEU 111
0.0096
VAL 112
0.0069
ARG 113
0.0069
ASP 114
0.0102
TYR 115
0.0109
LEU 116
0.0080
ASP 117
0.0098
ILE 118
0.0053
PRO 119
0.0035
GLY 120
0.0060
VAL 121
0.0083
SER 122
0.0096
SER 123
0.0114
SER 124
0.0121
ALA 125
0.0150
SER 126
0.0123
PHE 127
0.0126
LEU 128
0.0139
PHE 129
0.0166
GLY 130
0.0188
GLU 131
0.0181
GLU 132
0.0241
HIS 133
0.0236
LEU 134
0.0158
LYS 135
0.0150
ILE 136
0.0189
LEU 137
0.0193
PRO 138
0.0196
LEU 139
0.0097
HIS 140
0.0071
PRO 141
0.0063
GLU 142
0.0049
SER 143
0.0126
GLY 144
0.0207
ALA 145
0.0277
PRO 146
0.0205
LEU 147
0.0205
GLU 148
0.0231
LEU 149
0.0125
ASP 150
0.0134
GLN 151
0.0125
GLU 152
0.0084
CYS 153
0.0066
GLU 154
0.0072
ASP 155
0.0082
LEU 156
0.0083
LEU 157
0.0102
ALA 158
0.0147
LYS 159
0.0147
MET 160
0.0134
LYS 161
0.0188
GLU 162
0.0219
THR 163
0.0173
TYR 164
0.0161
GLY 165
0.0187
VAL 166
0.0161
ALA 167
0.0134
PRO 168
0.0123
LYS 169
0.0131
ASN 170
0.0093
LEU 171
0.0030
VAL 172
0.0069
GLN 173
0.0100
PHE 174
0.0081
MET 175
0.0077
ASN 176
0.0073
ASN 177
0.0086
LYS 178
0.0096
GLY 179
0.0088
GLU 180
0.0087
LEU 181
0.0107
ASN 182
0.0108
VAL 183
0.0111
VAL 184
0.0096
TYR 185
0.0089
THR 186
0.0042
SER 187
0.0055
ARG 188
0.0113
TYR 189
0.0198
PHE 190
0.0140
GLN 191
0.0139
PRO 192
0.0206
GLU 193
0.0165
SER 194
0.0175
ASP 195
0.0196
ARG 196
0.0204
PHE 197
0.0150
GLY 198
0.0132
ASP 199
0.0076
GLU 200
0.0103
CYS 201
0.0098
LEU 202
0.0088
PHE 203
0.0048
ILE 204
0.0065
GLY 205
0.0074
PRO 206
0.0132
SER 207
0.0141
PHE 208
0.0185
PRO 209
0.0204
LYS 210
0.0215
ARG 211
0.0226
ALA 212
0.0250
GLU 213
0.0351
LYS 214
0.0387
THR 215
0.0196
ASP 216
0.0589
PHE 217
0.0223
PRO 218
0.0303
ILE 219
0.0207
GLU 220
0.0382
GLN 221
0.0359
LEU 222
0.0281
LYS 223
0.0406
ASP 224
0.0679
GLU 225
0.0361
SER 226
0.0290
VAL 227
0.0146
ILE 228
0.0131
TYR 229
0.0126
ILE 230
0.0125
SER 231
0.0145
MET 232
0.0143
GLY 233
0.0163
THR 234
0.0157
VAL 235
0.0169
LEU 236
0.0159
ASP 237
0.0092
HIS 238
0.0119
THR 239
0.0148
GLU 240
0.0145
ASP 241
0.0178
PHE 242
0.0141
PHE 243
0.0098
ASN 244
0.0131
LEU 245
0.0115
CYS 246
0.0096
ILE 247
0.0056
ASP 248
0.0091
ALA 249
0.0112
PHE 250
0.0082
SER 251
0.0042
GLY 252
0.0118
PHE 253
0.0156
ASN 254
0.0265
GLY 255
0.0239
LYS 256
0.0159
VAL 257
0.0073
VAL 258
0.0037
ILE 259
0.0049
ALA 260
0.0069
ALA 261
0.0056
GLY 262
0.0061
GLU 263
0.0059
LYS 264
0.0060
ALA 265
0.0093
ASP 266
0.0173
LEU 267
0.0173
THR 268
0.0249
LYS 269
0.0245
LEU 270
0.0190
LYS 271
0.0251
GLN 272
0.0278
ALA 273
0.0177
PRO 274
0.0167
GLU 275
0.0277
ASN 276
0.0202
PHE 277
0.0110
ILE 278
0.0122
ILE 279
0.0066
ALA 280
0.0061
PRO 281
0.0076
TYR 282
0.0068
VAL 283
0.0089
PRO 284
0.0091
GLN 285
0.0166
LEU 286
0.0182
GLU 287
0.0138
VAL 288
0.0111
LEU 289
0.0157
GLU 290
0.0175
GLN 291
0.0188
SER 292
0.0165
ASP 293
0.0163
VAL 294
0.0155
PHE 295
0.0141
ILE 296
0.0134
THR 297
0.0119
HIS 298
0.0126
GLY 299
0.0104
GLY 300
0.0156
MET 301
0.0129
ASN 302
0.0162
SER 303
0.0154
VAL 304
0.0094
ASN 305
0.0108
GLU 306
0.0155
GLY 307
0.0145
ILE 308
0.0114
HIS 309
0.0162
PHE 310
0.0176
SER 311
0.0200
VAL 312
0.0162
PRO 313
0.0103
LEU 314
0.0068
VAL 315
0.0047
VAL 316
0.0072
MET 317
0.0089
PRO 318
0.0133
HIS 319
0.0144
ASP 320
0.0179
LYS 321
0.0219
ASP 322
0.0213
GLN 323
0.0166
PRO 324
0.0192
MET 325
0.0219
VAL 326
0.0144
ALA 327
0.0147
GLN 328
0.0251
ARG 329
0.0220
LEU 330
0.0164
SER 331
0.0267
GLU 332
0.0352
LEU 333
0.0317
HIS 334
0.0322
ALA 335
0.0196
GLY 336
0.0110
TYR 337
0.0074
VAL 338
0.0101
ILE 339
0.0080
SER 340
0.0137
LYS 341
0.0145
ASP 342
0.0220
GLU 343
0.0095
VAL 344
0.0101
ASN 345
0.0146
ALA 346
0.0151
GLN 347
0.0157
ILE 348
0.0100
LEU 349
0.0123
LYS 350
0.0138
GLN 351
0.0088
ALA 352
0.0048
VAL 353
0.0108
ASP 354
0.0132
GLU 355
0.0109
VAL 356
0.0132
LEU 357
0.0201
ARG 358
0.0260
ASN 359
0.0346
ASP 360
0.0464
GLN 361
0.0410
TYR 362
0.0270
MET 363
0.0302
ALA 364
0.0381
GLY 365
0.0304
ILE 366
0.0195
LYS 367
0.0310
LYS 368
0.0322
ILE 369
0.0179
ASN 370
0.0195
GLN 371
0.0312
SER 372
0.0218
PHE 373
0.0129
LYS 374
0.0244
GLU 375
0.0207
CYS 376
0.0041
MET 377
0.0102
ASP 378
0.0099
MET 379
0.0124
GLU 380
0.0135
GLU 381
0.0138
VAL 382
0.0126
MET 383
0.0141
GLU 384
0.0132
ARG 385
0.0112
ILE 386
0.0101
ASP 387
0.0093
GLU 388
0.0076
LEU 389
0.0058
ILE 390
0.0025
ARG 391
0.0050
GLN 392
0.0075
LYS 393
0.0102
ASN 394
0.0137
LYS 395
0.0262
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.