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
0.0395
PRO 2
0.0194
THR 3
0.0031
ILE 4
0.0101
ILE 5
0.0093
ARG 6
0.0115
ALA 7
0.0078
ARG 8
0.0088
ALA 9
0.0100
PRO 10
0.0118
LEU 11
0.0122
ARG 12
0.0113
LEU 13
0.0106
GLY 14
0.0097
LEU 15
0.0077
ALA 16
0.0090
GLY 17
0.0113
GLY 18
0.0073
GLY 19
0.0097
THR 20
0.0135
ASP 21
0.0167
VAL 22
0.0226
ALA 23
0.0353
PRO 24
0.0360
TYR 25
0.0258
ALA 26
0.0313
ASP 27
0.0433
THR 28
0.0429
PHE 29
0.0374
GLY 30
0.0356
GLY 31
0.0204
TYR 32
0.0179
VAL 33
0.0107
LEU 34
0.0088
ASN 35
0.0088
ALA 36
0.0100
THR 37
0.0113
ILE 38
0.0125
ASP 39
0.0137
ARG 40
0.0143
TYR 41
0.0126
ALA 42
0.0121
TYR 43
0.0080
ALA 44
0.0062
VAL 45
0.0074
ILE 46
0.0066
LYS 47
0.0101
THR 48
0.0082
LEU 49
0.0129
THR 50
0.0164
ILE 51
0.0132
PRO 52
0.0092
ALA 53
0.0075
VAL 54
0.0083
ARG 55
0.0097
PHE 56
0.0117
VAL 57
0.0153
SER 58
0.0194
THR 59
0.0271
ASP 60
0.0300
GLN 61
0.0517
GLN 62
0.0532
VAL 63
0.0337
GLU 64
0.0243
LYS 65
0.0159
HIS 66
0.0121
GLN 67
0.0087
LEU 68
0.0067
ILE 69
0.0071
SER 70
0.0096
GLU 71
0.0099
PRO 72
0.0103
LEU 73
0.0113
GLU 74
0.0163
LEU 75
0.0174
ASN 76
0.0230
GLY 77
0.0265
THR 78
0.0232
LEU 79
0.0152
ASN 80
0.0151
LEU 81
0.0043
HIS 82
0.0056
LYS 83
0.0073
ALA 84
0.0057
VAL 85
0.0033
TYR 86
0.0043
ASN 87
0.0048
HIS 88
0.0058
MET 89
0.0065
ILE 90
0.0072
ARG 91
0.0084
ASN 92
0.0104
TYR 93
0.0112
ASN 94
0.0108
HIS 95
0.0126
GLY 96
0.0080
LYS 97
0.0105
PRO 98
0.0086
ILE 99
0.0056
ALA 100
0.0074
LEU 101
0.0079
GLU 102
0.0099
LEU 103
0.0064
SER 104
0.0079
THR 105
0.0045
PHE 106
0.0055
CYS 107
0.0112
ASP 108
0.0122
ALA 109
0.0107
PRO 110
0.0106
ALA 111
0.0099
GLY 112
0.0091
SER 113
0.0080
GLY 114
0.0090
LEU 115
0.0111
GLY 116
0.0109
SER 117
0.0115
SER 118
0.0112
SER 119
0.0113
THR 120
0.0097
LEU 121
0.0070
VAL 122
0.0050
VAL 123
0.0053
VAL 124
0.0061
MET 125
0.0021
ILE 126
0.0018
LYS 127
0.0041
ALA 128
0.0049
PHE 129
0.0060
VAL 130
0.0072
GLU 131
0.0104
LEU 132
0.0084
LEU 133
0.0102
ASN 134
0.0125
LEU 135
0.0119
PRO 136
0.0146
LEU 137
0.0084
ASP 138
0.0063
ASP 139
0.0051
TYR 140
0.0076
ALA 141
0.0068
ILE 142
0.0037
ALA 143
0.0068
GLN 144
0.0126
LEU 145
0.0097
ALA 146
0.0094
TYR 147
0.0157
ARG 148
0.0190
ILE 149
0.0125
GLU 150
0.0139
ARG 151
0.0212
VAL 152
0.0234
ASP 153
0.0158
CYS 154
0.0148
GLY 155
0.0252
LEU 156
0.0241
ALA 157
0.0265
GLY 158
0.0258
GLY 159
0.0190
ARG 160
0.0179
GLN 161
0.0092
ASP 162
0.0110
GLN 163
0.0106
TYR 164
0.0079
SER 165
0.0079
ALA 166
0.0093
THR 167
0.0060
PHE 168
0.0054
GLY 169
0.0088
GLY 170
0.0095
PHE 171
0.0089
ASN 172
0.0084
PHE 173
0.0110
MET 174
0.0122
GLU 175
0.0207
PHE 176
0.0236
TYR 177
0.0358
GLU 178
0.0434
GLU 179
0.0407
GLU 180
0.0315
ARG 181
0.0356
THR 182
0.0232
ILE 183
0.0188
VAL 184
0.0100
ASN 185
0.0094
PRO 186
0.0066
LEU 187
0.0094
ARG 188
0.0123
ILE 189
0.0140
LYS 190
0.0188
ASN 191
0.0240
TRP 192
0.0238
VAL 193
0.0167
LEU 194
0.0161
CYS 195
0.0203
GLU 196
0.0181
LEU 197
0.0111
GLU 198
0.0116
ALA 199
0.0128
SER 200
0.0116
LEU 201
0.0066
VAL 202
0.0024
LEU 203
0.0039
PHE 204
0.0058
TYR 205
0.0075
THR 206
0.0084
GLY 207
0.0132
VAL 208
0.0086
SER 209
0.0041
ARG 210
0.0069
GLU 211
0.0221
SER 212
0.0163
ALA 213
0.0299
LYS 214
0.0328
ILE 215
0.0203
ILE 216
0.0187
GLN 217
0.0357
ASP 218
0.0282
GLN 219
0.0135
SER 220
0.0227
ASP 221
0.0302
ASN 222
0.0133
VAL 223
0.0150
VAL 224
0.0278
SER 225
0.0178
HIS 226
0.0135
LYS 227
0.0145
THR 228
0.0340
ALA 229
0.0357
ALA 230
0.0192
ILE 231
0.0175
GLU 232
0.0329
ALA 233
0.0226
MET 234
0.0152
HIS 235
0.0261
GLY 236
0.0252
ILE 237
0.0163
LYS 238
0.0198
ARG 239
0.0233
GLU 240
0.0163
ALA 241
0.0144
LEU 242
0.0181
VAL 243
0.0127
MET 244
0.0084
LYS 245
0.0087
GLU 246
0.0084
ALA 247
0.0048
LEU 248
0.0049
LEU 249
0.0069
LYS 250
0.0099
GLY 251
0.0110
ASP 252
0.0110
PHE 253
0.0098
LYS 254
0.0107
ALA 255
0.0061
PHE 256
0.0025
VAL 257
0.0020
ALA 258
0.0038
SER 259
0.0104
MET 260
0.0073
ARG 261
0.0086
LEU 262
0.0155
GLY 263
0.0132
TRP 264
0.0120
ASP 265
0.0199
ASN 266
0.0198
LYS 267
0.0150
LYS 268
0.0190
ASN 269
0.0263
SER 270
0.0168
ALA 271
0.0251
ARG 272
0.0484
THR 273
0.0281
VAL 274
0.0172
SER 275
0.0145
ASN 276
0.0101
ALA 277
0.0074
HIS 278
0.0115
ILE 279
0.0051
ASP 280
0.0026
GLU 281
0.0120
ILE 282
0.0114
TYR 283
0.0066
ASP 284
0.0104
ALA 285
0.0178
ALA 286
0.0141
ILE 287
0.0141
ARG 288
0.0212
ALA 289
0.0240
GLY 290
0.0224
ALA 291
0.0111
GLN 292
0.0112
ALA 293
0.0035
GLY 294
0.0012
LYS 295
0.0074
VAL 296
0.0072
SER 297
0.0082
GLY 298
0.0069
ALA 299
0.0056
GLY 300
0.0105
GLY 301
0.0130
GLY 302
0.0080
GLY 303
0.0079
PHE 304
0.0072
MET 305
0.0049
LEU 306
0.0044
PHE 307
0.0029
PHE 308
0.0071
VAL 309
0.0145
PRO 310
0.0220
THR 311
0.0218
GLU 312
0.0293
LYS 313
0.0273
ARG 314
0.0182
MET 315
0.0238
ASP 316
0.0289
LEU 317
0.0200
ILE 318
0.0179
ARG 319
0.0287
THR 320
0.0265
LEU 321
0.0193
GLY 322
0.0235
GLU 323
0.0303
TYR 324
0.0260
ASP 325
0.0253
GLY 326
0.0172
GLN 327
0.0129
VAL 328
0.0086
SER 329
0.0055
ASN 330
0.0055
CYS 331
0.0095
HIS 332
0.0128
PHE 333
0.0125
THR 334
0.0133
LYS 335
0.0096
ASN 336
0.0118
GLY 337
0.0084
THR 338
0.0077
GLN 339
0.0088
ALA 340
0.0109
TRP 341
0.0156
ARG 342
0.0163
ILE 343
0.0232
ALA 344
0.0304
ASN 345
0.0314
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.