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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 = 0.0562
MET 1
0.0176
LYS 2
0.0097
THR 3
0.0050
VAL 4
0.0026
LEU 5
0.0035
ILE 6
0.0056
LEU 7
0.0106
ASN 8
0.0114
PHE 9
0.0158
PRO 10
0.0099
ALA 11
0.0152
GLU 12
0.0156
GLY 13
0.0153
HIS 14
0.0143
VAL 15
0.0132
ASN 16
0.0134
PRO 17
0.0096
THR 18
0.0099
LEU 19
0.0113
GLY 20
0.0088
ILE 21
0.0079
THR 22
0.0090
LYS 23
0.0094
ALA 24
0.0065
PHE 25
0.0053
SER 26
0.0044
ASP 27
0.0079
LYS 28
0.0073
GLY 29
0.0086
TYR 30
0.0056
ASP 31
0.0044
VAL 32
0.0075
HIS 33
0.0088
TYR 34
0.0104
ILE 35
0.0114
SER 36
0.0137
THR 37
0.0225
GLU 38
0.0250
LYS 39
0.0128
TYR 40
0.0097
LYS 41
0.0185
LYS 42
0.0253
ARG 43
0.0088
LEU 44
0.0123
GLU 45
0.0151
ALA 46
0.0123
ALA 47
0.0126
GLY 48
0.0118
ALA 49
0.0145
THR 50
0.0141
VAL 51
0.0123
HIS 52
0.0157
LEU 53
0.0222
HIS 54
0.0261
ARG 55
0.0300
ASP 56
0.0215
LEU 57
0.0134
LEU 58
0.0131
ARG 59
0.0328
THR 60
0.0435
THR 61
0.0160
PRO 62
0.0562
ILE 63
0.0233
HIS 64
0.0153
VAL 65
0.0131
GLY 66
0.0422
SER 67
0.0109
PRO 68
0.0512
ASN 69
0.0043
GLY 70
0.0117
ILE 71
0.0073
LEU 72
0.0070
ASP 73
0.0127
PHE 74
0.0094
VAL 75
0.0065
LYS 76
0.0047
ILE 77
0.0041
HIS 78
0.0095
ILE 79
0.0126
LYS 80
0.0128
THR 81
0.0107
SER 82
0.0103
LEU 83
0.0161
ASP 84
0.0167
ILE 85
0.0102
LEU 86
0.0102
GLN 87
0.0126
ILE 88
0.0130
VAL 89
0.0159
LYS 90
0.0153
ASP 91
0.0173
LEU 92
0.0138
SER 93
0.0142
LYS 94
0.0177
SER 95
0.0122
ILE 96
0.0059
GLN 97
0.0064
PHE 98
0.0073
ASP 99
0.0085
PHE 100
0.0046
VAL 101
0.0051
TYR 102
0.0047
TYR 103
0.0116
ASP 104
0.0117
LYS 105
0.0105
PHE 106
0.0148
GLY 107
0.0125
ALA 108
0.0115
GLY 109
0.0148
GLU 110
0.0149
LEU 111
0.0088
VAL 112
0.0116
ARG 113
0.0173
ASP 114
0.0185
TYR 115
0.0161
LEU 116
0.0155
ASP 117
0.0273
ILE 118
0.0191
PRO 119
0.0116
GLY 120
0.0089
VAL 121
0.0061
SER 122
0.0085
SER 123
0.0088
SER 124
0.0069
ALA 125
0.0064
SER 126
0.0067
PHE 127
0.0139
LEU 128
0.0121
PHE 129
0.0098
GLY 130
0.0065
GLU 131
0.0085
GLU 132
0.0086
HIS 133
0.0085
LEU 134
0.0070
LYS 135
0.0028
ILE 136
0.0106
LEU 137
0.0055
PRO 138
0.0084
LEU 139
0.0082
HIS 140
0.0040
PRO 141
0.0031
GLU 142
0.0079
SER 143
0.0120
GLY 144
0.0385
ALA 145
0.0269
PRO 146
0.0200
LEU 147
0.0139
GLU 148
0.0203
LEU 149
0.0250
ASP 150
0.0254
GLN 151
0.0371
GLU 152
0.0158
CYS 153
0.0103
GLU 154
0.0147
ASP 155
0.0197
LEU 156
0.0122
LEU 157
0.0067
ALA 158
0.0020
LYS 159
0.0057
MET 160
0.0023
LYS 161
0.0100
GLU 162
0.0200
THR 163
0.0175
TYR 164
0.0201
GLY 165
0.0144
VAL 166
0.0101
ALA 167
0.0041
PRO 168
0.0108
LYS 169
0.0217
ASN 170
0.0154
LEU 171
0.0053
VAL 172
0.0095
GLN 173
0.0143
PHE 174
0.0123
MET 175
0.0133
ASN 176
0.0117
ASN 177
0.0127
LYS 178
0.0121
GLY 179
0.0106
GLU 180
0.0118
LEU 181
0.0087
ASN 182
0.0094
VAL 183
0.0093
VAL 184
0.0090
TYR 185
0.0040
THR 186
0.0077
SER 187
0.0079
ARG 188
0.0086
TYR 189
0.0092
PHE 190
0.0109
GLN 191
0.0124
PRO 192
0.0153
GLU 193
0.0152
SER 194
0.0091
ASP 195
0.0281
ARG 196
0.0312
PHE 197
0.0180
GLY 198
0.0192
ASP 199
0.0347
GLU 200
0.0164
CYS 201
0.0156
LEU 202
0.0155
PHE 203
0.0106
ILE 204
0.0104
GLY 205
0.0091
PRO 206
0.0064
SER 207
0.0080
PHE 208
0.0090
PRO 209
0.0114
LYS 210
0.0245
ARG 211
0.0151
ALA 212
0.0162
GLU 213
0.0218
LYS 214
0.0234
THR 215
0.0235
ASP 216
0.0090
PHE 217
0.0079
PRO 218
0.0082
ILE 219
0.0151
GLU 220
0.0152
GLN 221
0.0123
LEU 222
0.0133
LYS 223
0.0225
ASP 224
0.0194
GLU 225
0.0128
SER 226
0.0119
VAL 227
0.0076
ILE 228
0.0060
TYR 229
0.0043
ILE 230
0.0031
SER 231
0.0055
MET 232
0.0066
GLY 233
0.0046
THR 234
0.0115
VAL 235
0.0164
LEU 236
0.0165
ASP 237
0.0177
HIS 238
0.0248
THR 239
0.0111
GLU 240
0.0105
ASP 241
0.0138
PHE 242
0.0089
PHE 243
0.0075
ASN 244
0.0096
LEU 245
0.0018
CYS 246
0.0099
ILE 247
0.0190
ASP 248
0.0114
ALA 249
0.0125
PHE 250
0.0179
SER 251
0.0356
GLY 252
0.0368
PHE 253
0.0191
ASN 254
0.0308
GLY 255
0.0155
LYS 256
0.0101
VAL 257
0.0047
VAL 258
0.0023
ILE 259
0.0051
ALA 260
0.0064
ALA 261
0.0123
GLY 262
0.0118
GLU 263
0.0119
LYS 264
0.0179
ALA 265
0.0200
ASP 266
0.0258
LEU 267
0.0214
THR 268
0.0230
LYS 269
0.0102
LEU 270
0.0220
LYS 271
0.0225
GLN 272
0.0488
ALA 273
0.0454
PRO 274
0.0462
GLU 275
0.0478
ASN 276
0.0114
PHE 277
0.0111
ILE 278
0.0059
ILE 279
0.0071
ALA 280
0.0086
PRO 281
0.0119
TYR 282
0.0099
VAL 283
0.0031
PRO 284
0.0041
GLN 285
0.0030
LEU 286
0.0032
GLU 287
0.0069
VAL 288
0.0070
LEU 289
0.0041
GLU 290
0.0060
GLN 291
0.0075
SER 292
0.0058
ASP 293
0.0069
VAL 294
0.0078
PHE 295
0.0045
ILE 296
0.0052
THR 297
0.0042
HIS 298
0.0057
GLY 299
0.0133
GLY 300
0.0159
MET 301
0.0100
ASN 302
0.0043
SER 303
0.0049
VAL 304
0.0052
ASN 305
0.0045
GLU 306
0.0023
GLY 307
0.0046
ILE 308
0.0052
HIS 309
0.0044
PHE 310
0.0029
SER 311
0.0124
VAL 312
0.0111
PRO 313
0.0116
LEU 314
0.0113
VAL 315
0.0077
VAL 316
0.0049
MET 317
0.0069
PRO 318
0.0069
HIS 319
0.0178
ASP 320
0.0320
LYS 321
0.0307
ASP 322
0.0228
GLN 323
0.0172
PRO 324
0.0074
MET 325
0.0144
VAL 326
0.0188
ALA 327
0.0185
GLN 328
0.0164
ARG 329
0.0189
LEU 330
0.0182
SER 331
0.0226
GLU 332
0.0220
LEU 333
0.0190
HIS 334
0.0156
ALA 335
0.0165
GLY 336
0.0158
TYR 337
0.0125
VAL 338
0.0122
ILE 339
0.0182
SER 340
0.0172
LYS 341
0.0285
ASP 342
0.0231
GLU 343
0.0173
VAL 344
0.0206
ASN 345
0.0314
ALA 346
0.0227
GLN 347
0.0300
ILE 348
0.0277
LEU 349
0.0190
LYS 350
0.0142
GLN 351
0.0128
ALA 352
0.0144
VAL 353
0.0113
ASP 354
0.0063
GLU 355
0.0083
VAL 356
0.0167
LEU 357
0.0225
ARG 358
0.0209
ASN 359
0.0236
ASP 360
0.0316
GLN 361
0.0142
TYR 362
0.0204
MET 363
0.0267
ALA 364
0.0210
GLY 365
0.0174
ILE 366
0.0186
LYS 367
0.0145
LYS 368
0.0111
ILE 369
0.0104
ASN 370
0.0093
GLN 371
0.0184
SER 372
0.0125
PHE 373
0.0085
LYS 374
0.0090
GLU 375
0.0142
CYS 376
0.0175
MET 377
0.0083
ASP 378
0.0182
MET 379
0.0123
GLU 380
0.0208
GLU 381
0.0196
VAL 382
0.0101
MET 383
0.0071
GLU 384
0.0162
ARG 385
0.0100
ILE 386
0.0090
ASP 387
0.0033
GLU 388
0.0051
LEU 389
0.0082
ILE 390
0.0097
ARG 391
0.0105
GLN 392
0.0092
LYS 393
0.0118
ASN 394
0.0184
LYS 395
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.