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 = 0.0530
HIS 4
0.0265
PRO 5
0.0228
PRO 6
0.0210
VAL 7
0.0145
VAL 8
0.0102
LEU 9
0.0078
VAL 10
0.0106
PRO 11
0.0118
GLY 12
0.0132
ASP 13
0.0112
LEU 14
0.0088
GLY 15
0.0101
ASN 16
0.0084
GLN 17
0.0064
LEU 18
0.0042
GLU 19
0.0025
ALA 20
0.0010
LYS 21
0.0035
LEU 22
0.0074
ASP 23
0.0129
LYS 24
0.0149
PRO 25
0.0223
THR 26
0.0238
VAL 27
0.0185
VAL 28
0.0196
HIS 29
0.0171
TYR 30
0.0245
LEU 31
0.0176
CYS 32
0.0111
SER 33
0.0138
LYS 34
0.0159
LYS 35
0.0152
THR 36
0.0123
GLU 37
0.0153
SER 38
0.0088
TYR 39
0.0039
PHE 40
0.0030
THR 41
0.0035
ILE 42
0.0049
TRP 43
0.0055
LEU 44
0.0071
ASN 45
0.0099
LEU 46
0.0168
GLU 47
0.0172
LEU 48
0.0113
LEU 49
0.0146
LEU 50
0.0172
PRO 51
0.0161
VAL 52
0.0104
ILE 53
0.0072
ILE 54
0.0132
ASP 55
0.0119
CYS 56
0.0038
TRP 57
0.0062
ILE 58
0.0119
ASP 59
0.0087
ASN 60
0.0050
ILE 61
0.0072
ARG 62
0.0088
LEU 63
0.0099
VAL 64
0.0140
TYR 65
0.0178
ASN 66
0.0300
LYS 67
0.0304
THR 68
0.0418
SER 69
0.0384
ARG 70
0.0247
ALA 71
0.0220
THR 72
0.0156
GLN 73
0.0178
PHE 74
0.0107
PRO 75
0.0101
ASP 76
0.0133
GLY 77
0.0097
VAL 78
0.0059
ASP 79
0.0048
VAL 80
0.0040
ARG 81
0.0043
VAL 82
0.0082
PRO 83
0.0076
GLY 84
0.0125
PHE 85
0.0145
GLY 86
0.0194
LYS 87
0.0165
THR 88
0.0105
PHE 89
0.0086
SER 90
0.0088
LEU 91
0.0090
GLU 92
0.0072
PHE 93
0.0075
LEU 94
0.0070
ASP 95
0.0054
PRO 96
0.0038
SER 97
0.0068
LYS 98
0.0047
SER 99
0.0081
SER 100
0.0092
VAL 101
0.0126
GLY 102
0.0088
SER 103
0.0078
TYR 104
0.0104
PHE 105
0.0089
HIS 106
0.0066
THR 107
0.0037
MET 108
0.0036
VAL 109
0.0071
GLU 110
0.0079
SER 111
0.0090
LEU 112
0.0144
VAL 113
0.0183
GLY 114
0.0198
TRP 115
0.0218
GLY 116
0.0264
TYR 117
0.0237
THR 118
0.0245
ARG 119
0.0207
GLY 120
0.0242
GLU 121
0.0278
GLU 121
0.0277
ASP 122
0.0245
VAL 123
0.0177
ARG 124
0.0150
GLY 125
0.0128
ALA 126
0.0102
PRO 127
0.0113
TYR 128
0.0120
ASP 129
0.0101
TRP 130
0.0111
ARG 131
0.0079
ARG 132
0.0100
ALA 133
0.0105
PRO 134
0.0139
ASN 135
0.0131
GLU 136
0.0131
ASN 137
0.0150
GLY 138
0.0167
PRO 139
0.0173
TYR 140
0.0170
PHE 141
0.0150
LEU 142
0.0219
ALA 143
0.0222
LEU 144
0.0166
ARG 145
0.0175
GLU 146
0.0249
GLU 146
0.0249
MET 147
0.0230
ILE 148
0.0186
GLU 149
0.0232
GLU 149
0.0233
GLU 150
0.0303
GLU 150
0.0302
MET 151
0.0270
TYR 152
0.0264
GLN 153
0.0334
LEU 154
0.0377
TYR 155
0.0346
GLY 156
0.0348
GLY 157
0.0272
PRO 158
0.0187
VAL 159
0.0155
VAL 160
0.0090
LEU 161
0.0062
VAL 162
0.0052
ALA 163
0.0094
HIS 164
0.0119
SER 165
0.0134
MET 166
0.0128
GLY 167
0.0133
ASN 168
0.0126
MET 169
0.0131
TYR 170
0.0129
THR 171
0.0122
LEU 172
0.0134
TYR 173
0.0144
PHE 174
0.0141
LEU 175
0.0109
GLN 176
0.0141
ARG 177
0.0149
GLN 178
0.0131
PRO 179
0.0114
GLN 180
0.0076
ALA 181
0.0046
TRP 182
0.0085
LYS 183
0.0044
ASP 184
0.0067
LYS 185
0.0119
TYR 186
0.0132
ILE 187
0.0086
ARG 188
0.0113
ALA 189
0.0066
PHE 190
0.0050
VAL 191
0.0052
SER 192
0.0083
LEU 193
0.0097
GLY 194
0.0131
ALA 195
0.0132
PRO 196
0.0144
TRP 197
0.0136
TRP 197
0.0136
GLY 198
0.0118
GLY 198
0.0120
GLY 199
0.0112
VAL 200
0.0118
ALA 201
0.0092
LYS 202
0.0094
THR 203
0.0078
LEU 204
0.0040
ARG 205
0.0062
VAL 206
0.0107
LEU 207
0.0115
ALA 208
0.0140
SER 209
0.0156
GLY 210
0.0179
ASP 211
0.0186
ASN 212
0.0246
ASN 213
0.0250
ARG 214
0.0252
ILE 215
0.0298
PRO 216
0.0362
VAL 217
0.0392
ILE 218
0.0311
GLY 219
0.0321
PRO 220
0.0256
LEU 221
0.0263
LYS 222
0.0243
ILE 223
0.0223
ARG 224
0.0186
GLU 225
0.0196
GLN 226
0.0146
GLN 227
0.0145
ARG 228
0.0134
SER 229
0.0149
ALA 230
0.0100
VAL 231
0.0093
SER 232
0.0095
THR 233
0.0081
SER 234
0.0050
TRP 235
0.0076
LEU 236
0.0087
LEU 237
0.0047
PRO 238
0.0064
TYR 239
0.0063
ASN 240
0.0058
TYR 241
0.0093
THR 242
0.0128
TRP 243
0.0107
TRP 243
0.0107
SER 244
0.0193
PRO 245
0.0183
GLU 246
0.0285
LYS 247
0.0236
VAL 248
0.0251
PHE 249
0.0148
VAL 250
0.0182
GLN 251
0.0273
THR 252
0.0315
PRO 253
0.0444
THR 254
0.0530
ILE 255
0.0422
ASN 256
0.0322
ASN 256
0.0329
TYR 257
0.0253
THR 258
0.0205
LEU 259
0.0125
ARG 260
0.0222
ASP 261
0.0237
TYR 262
0.0172
ARG 263
0.0233
LYS 264
0.0313
PHE 265
0.0242
PHE 266
0.0234
GLN 267
0.0315
ASP 268
0.0323
ILE 269
0.0266
GLY 270
0.0312
PHE 271
0.0260
GLU 272
0.0252
ASP 273
0.0223
GLY 274
0.0168
TRP 275
0.0162
LEU 276
0.0147
MET 277
0.0116
ARG 278
0.0074
GLN 279
0.0080
ASP 280
0.0116
THR 281
0.0106
GLU 282
0.0083
GLY 283
0.0131
LEU 284
0.0152
VAL 285
0.0158
GLU 286
0.0174
ALA 287
0.0182
THR 288
0.0192
MET 289
0.0169
PRO 290
0.0145
PRO 291
0.0111
GLY 292
0.0095
VAL 293
0.0068
GLN 294
0.0082
LEU 295
0.0073
HIS 296
0.0060
CYS 297
0.0083
CYS 297
0.0083
LEU 298
0.0090
TYR 299
0.0111
GLY 300
0.0162
THR 301
0.0185
GLY 302
0.0226
VAL 303
0.0242
PRO 304
0.0293
THR 305
0.0227
PRO 306
0.0176
ASP 307
0.0165
SER 308
0.0156
PHE 309
0.0121
TYR 310
0.0199
TYR 311
0.0179
GLU 312
0.0228
SER 313
0.0253
PHE 314
0.0233
PRO 315
0.0224
ASP 316
0.0230
ARG 317
0.0170
ASP 318
0.0103
PRO 319
0.0052
LYS 320
0.0138
ILE 321
0.0166
CYS 322
0.0217
CYS 322
0.0218
PHE 323
0.0258
GLY 324
0.0232
ASP 325
0.0213
GLY 326
0.0186
ASP 327
0.0200
GLY 328
0.0225
THR 329
0.0197
VAL 330
0.0169
ASN 331
0.0162
LEU 332
0.0162
LYS 333
0.0144
SER 334
0.0144
SER 334
0.0150
ALA 335
0.0130
ALA 335
0.0137
LEU 336
0.0140
LEU 336
0.0135
GLN 337
0.0138
GLN 337
0.0138
CYS 338
0.0129
CYS 338
0.0130
GLN 339
0.0148
ALA 340
0.0181
TRP 341
0.0160
GLN 342
0.0172
SER 343
0.0216
ARG 344
0.0195
GLN 345
0.0164
GLU 346
0.0172
HIS 347
0.0133
HIS 347
0.0132
GLN 348
0.0130
VAL 349
0.0115
LEU 350
0.0101
LEU 350
0.0101
LEU 351
0.0100
GLN 352
0.0089
GLU 353
0.0105
LEU 354
0.0116
PRO 355
0.0143
GLY 356
0.0188
SER 357
0.0171
GLU 358
0.0200
HIS 359
0.0187
ILE 360
0.0174
GLU 361
0.0178
MET 362
0.0115
LEU 363
0.0105
ALA 364
0.0078
ASN 365
0.0071
ALA 366
0.0052
THR 367
0.0073
THR 367
0.0073
THR 368
0.0061
LEU 369
0.0042
ALA 370
0.0130
TYR 371
0.0102
LEU 372
0.0090
LYS 373
0.0151
ARG 374
0.0202
ARG 374
0.0202
VAL 375
0.0152
LEU 376
0.0196
LEU 377
0.0254
GLY 378
0.0330
PRO 379
0.0408
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).
Last modification: April 25th, 2023.