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 = 0.0532
ASN 1
0.0339
PRO 2
0.0216
THR 3
0.0219
ILE 4
0.0216
ILE 5
0.0188
ARG 6
0.0205
ALA 7
0.0162
ARG 8
0.0157
ALA 9
0.0119
PRO 10
0.0109
LEU 11
0.0088
ARG 12
0.0072
LEU 13
0.0042
GLY 14
0.0041
LEU 15
0.0017
ALA 16
0.0030
GLY 17
0.0059
GLY 18
0.0063
GLY 19
0.0089
THR 20
0.0098
ASP 21
0.0097
VAL 22
0.0115
ALA 23
0.0141
PRO 24
0.0162
TYR 25
0.0143
ALA 26
0.0131
ASP 27
0.0147
THR 28
0.0173
PHE 29
0.0155
GLY 30
0.0135
GLY 31
0.0107
TYR 32
0.0088
VAL 33
0.0069
LEU 34
0.0053
ASN 35
0.0050
ALA 36
0.0048
THR 37
0.0066
ILE 38
0.0061
ASP 39
0.0075
ARG 40
0.0094
TYR 41
0.0143
ALA 42
0.0140
TYR 43
0.0168
ALA 44
0.0143
VAL 45
0.0164
ILE 46
0.0098
LYS 47
0.0118
THR 48
0.0057
LEU 49
0.0043
THR 50
0.0048
ILE 51
0.0163
PRO 52
0.0237
ALA 53
0.0235
VAL 54
0.0213
ARG 55
0.0226
PHE 56
0.0242
VAL 57
0.0275
SER 58
0.0295
THR 59
0.0355
ASP 60
0.0362
GLN 61
0.0410
GLN 62
0.0477
VAL 63
0.0428
GLU 64
0.0378
LYS 65
0.0375
HIS 66
0.0349
GLN 67
0.0374
LEU 68
0.0361
ILE 69
0.0331
SER 70
0.0421
GLU 71
0.0436
PRO 72
0.0438
LEU 73
0.0401
GLU 74
0.0483
LEU 75
0.0442
ASN 76
0.0532
GLY 77
0.0517
THR 78
0.0455
LEU 79
0.0332
ASN 80
0.0331
LEU 81
0.0190
HIS 82
0.0180
LYS 83
0.0251
ALA 84
0.0236
VAL 85
0.0140
TYR 86
0.0169
ASN 87
0.0268
HIS 88
0.0237
MET 89
0.0200
ILE 90
0.0263
ARG 91
0.0358
ASN 92
0.0355
TYR 93
0.0311
ASN 94
0.0329
HIS 95
0.0447
GLY 96
0.0423
LYS 97
0.0384
PRO 98
0.0294
ILE 99
0.0181
ALA 100
0.0136
LEU 101
0.0068
GLU 102
0.0134
LEU 103
0.0125
SER 104
0.0199
THR 105
0.0186
PHE 106
0.0229
CYS 107
0.0159
ASP 108
0.0155
ALA 109
0.0095
PRO 110
0.0121
ALA 111
0.0117
GLY 112
0.0131
SER 113
0.0106
GLY 114
0.0092
LEU 115
0.0069
GLY 116
0.0090
SER 117
0.0105
SER 118
0.0093
SER 119
0.0076
THR 120
0.0088
LEU 121
0.0097
VAL 122
0.0050
VAL 123
0.0052
VAL 124
0.0085
MET 125
0.0045
ILE 126
0.0044
LYS 127
0.0098
ALA 128
0.0102
PHE 129
0.0105
VAL 130
0.0183
GLU 131
0.0217
LEU 132
0.0179
LEU 133
0.0242
ASN 134
0.0316
LEU 135
0.0315
PRO 136
0.0364
LEU 137
0.0218
ASP 138
0.0173
ASP 139
0.0088
TYR 140
0.0061
ALA 141
0.0101
ILE 142
0.0070
ALA 143
0.0037
GLN 144
0.0036
LEU 145
0.0068
ALA 146
0.0026
TYR 147
0.0024
ARG 148
0.0063
ILE 149
0.0093
GLU 150
0.0087
ARG 151
0.0063
VAL 152
0.0099
ASP 153
0.0187
CYS 154
0.0194
GLY 155
0.0140
LEU 156
0.0121
ALA 157
0.0102
GLY 158
0.0097
GLY 159
0.0081
ARG 160
0.0068
GLN 161
0.0074
ASP 162
0.0077
GLN 163
0.0058
TYR 164
0.0063
SER 165
0.0076
ALA 166
0.0083
THR 167
0.0075
PHE 168
0.0081
GLY 169
0.0078
GLY 170
0.0058
PHE 171
0.0053
ASN 172
0.0068
PHE 173
0.0073
MET 174
0.0085
GLU 175
0.0092
PHE 176
0.0101
TYR 177
0.0113
GLU 178
0.0126
GLU 179
0.0076
GLU 180
0.0052
ARG 181
0.0085
THR 182
0.0074
ILE 183
0.0085
VAL 184
0.0076
ASN 185
0.0083
PRO 186
0.0077
LEU 187
0.0092
ARG 188
0.0106
ILE 189
0.0105
LYS 190
0.0134
ASN 191
0.0129
TRP 192
0.0145
VAL 193
0.0120
LEU 194
0.0089
CYS 195
0.0115
GLU 196
0.0128
LEU 197
0.0086
GLU 198
0.0078
ALA 199
0.0124
SER 200
0.0124
LEU 201
0.0088
VAL 202
0.0104
LEU 203
0.0087
PHE 204
0.0125
TYR 205
0.0134
THR 206
0.0165
GLY 207
0.0194
VAL 208
0.0193
SER 209
0.0169
ARG 210
0.0150
GLU 211
0.0150
SER 212
0.0134
ALA 213
0.0148
LYS 214
0.0159
ILE 215
0.0132
ILE 216
0.0138
GLN 217
0.0171
ASP 218
0.0163
GLN 219
0.0142
SER 220
0.0164
ASP 221
0.0193
ASN 222
0.0175
VAL 223
0.0175
VAL 224
0.0211
SER 225
0.0222
HIS 226
0.0206
LYS 227
0.0183
THR 228
0.0166
ALA 229
0.0131
ALA 230
0.0128
ILE 231
0.0137
GLU 232
0.0118
ALA 233
0.0087
MET 234
0.0097
HIS 235
0.0105
GLY 236
0.0073
ILE 237
0.0062
LYS 238
0.0082
ARG 239
0.0084
GLU 240
0.0052
ALA 241
0.0058
LEU 242
0.0083
VAL 243
0.0079
MET 244
0.0063
LYS 245
0.0078
GLU 246
0.0103
ALA 247
0.0104
LEU 248
0.0094
LEU 249
0.0123
LYS 250
0.0146
GLY 251
0.0137
ASP 252
0.0136
PHE 253
0.0125
LYS 254
0.0134
ALA 255
0.0104
PHE 256
0.0083
VAL 257
0.0092
ALA 258
0.0080
SER 259
0.0046
MET 260
0.0035
ARG 261
0.0051
LEU 262
0.0019
GLY 263
0.0012
TRP 264
0.0040
ASP 265
0.0041
ASN 266
0.0047
LYS 267
0.0062
LYS 268
0.0082
ASN 269
0.0086
SER 270
0.0104
ALA 271
0.0123
ARG 272
0.0138
THR 273
0.0139
VAL 274
0.0117
SER 275
0.0130
ASN 276
0.0174
ALA 277
0.0211
HIS 278
0.0217
ILE 279
0.0168
ASP 280
0.0166
GLU 281
0.0210
ILE 282
0.0193
TYR 283
0.0158
ASP 284
0.0188
ALA 285
0.0219
ALA 286
0.0189
ILE 287
0.0183
ARG 288
0.0230
ALA 289
0.0235
GLY 290
0.0214
ALA 291
0.0163
GLN 292
0.0145
ALA 293
0.0100
GLY 294
0.0088
LYS 295
0.0066
VAL 296
0.0083
SER 297
0.0064
GLY 298
0.0084
ALA 299
0.0105
GLY 300
0.0107
GLY 301
0.0142
GLY 302
0.0148
GLY 303
0.0129
PHE 304
0.0096
MET 305
0.0098
LEU 306
0.0072
PHE 307
0.0100
PHE 308
0.0106
VAL 309
0.0155
PRO 310
0.0189
THR 311
0.0195
GLU 312
0.0243
LYS 313
0.0234
ARG 314
0.0198
MET 315
0.0234
ASP 316
0.0253
LEU 317
0.0211
ILE 318
0.0208
ARG 319
0.0258
THR 320
0.0251
LEU 321
0.0216
GLY 322
0.0243
GLU 323
0.0278
TYR 324
0.0256
ASP 325
0.0253
GLY 326
0.0204
GLN 327
0.0171
VAL 328
0.0148
SER 329
0.0107
ASN 330
0.0081
CYS 331
0.0041
HIS 332
0.0010
PHE 333
0.0032
THR 334
0.0070
LYS 335
0.0068
ASN 336
0.0108
GLY 337
0.0101
THR 338
0.0112
GLN 339
0.0176
ALA 340
0.0208
TRP 341
0.0279
ARG 342
0.0294
ILE 343
0.0358
ALA 344
0.0437
ASN 345
0.0504
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.