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 = 0.0589
ASN 1
0.0589
PRO 2
0.0296
THR 3
0.0246
ILE 4
0.0210
ILE 5
0.0190
ARG 6
0.0200
ALA 7
0.0151
ARG 8
0.0144
ALA 9
0.0083
PRO 10
0.0058
LEU 11
0.0061
ARG 12
0.0047
LEU 13
0.0077
GLY 14
0.0085
LEU 15
0.0109
ALA 16
0.0124
GLY 17
0.0102
GLY 18
0.0097
GLY 19
0.0061
THR 20
0.0056
ASP 21
0.0046
VAL 22
0.0076
ALA 23
0.0137
PRO 24
0.0163
TYR 25
0.0106
ALA 26
0.0079
ASP 27
0.0123
THR 28
0.0147
PHE 29
0.0120
GLY 30
0.0070
GLY 31
0.0058
TYR 32
0.0089
VAL 33
0.0093
LEU 34
0.0111
ASN 35
0.0073
ALA 36
0.0068
THR 37
0.0058
ILE 38
0.0068
ASP 39
0.0081
ARG 40
0.0093
TYR 41
0.0086
ALA 42
0.0104
TYR 43
0.0144
ALA 44
0.0146
VAL 45
0.0167
ILE 46
0.0151
LYS 47
0.0156
THR 48
0.0178
LEU 49
0.0194
THR 50
0.0251
ILE 51
0.0212
PRO 52
0.0184
ALA 53
0.0109
VAL 54
0.0078
ARG 55
0.0072
PHE 56
0.0103
VAL 57
0.0133
SER 58
0.0154
THR 59
0.0195
ASP 60
0.0192
GLN 61
0.0210
GLN 62
0.0230
VAL 63
0.0163
GLU 64
0.0125
LYS 65
0.0077
HIS 66
0.0029
GLN 67
0.0048
LEU 68
0.0106
ILE 69
0.0096
SER 70
0.0078
GLU 71
0.0078
PRO 72
0.0060
LEU 73
0.0042
GLU 74
0.0050
LEU 75
0.0092
ASN 76
0.0121
GLY 77
0.0163
THR 78
0.0152
LEU 79
0.0139
ASN 80
0.0133
LEU 81
0.0141
HIS 82
0.0136
LYS 83
0.0106
ALA 84
0.0124
VAL 85
0.0148
TYR 86
0.0123
ASN 87
0.0112
HIS 88
0.0138
MET 89
0.0165
ILE 90
0.0152
ARG 91
0.0164
ASN 92
0.0202
TYR 93
0.0203
ASN 94
0.0191
HIS 95
0.0227
GLY 96
0.0169
LYS 97
0.0189
PRO 98
0.0147
ILE 99
0.0166
ALA 100
0.0160
LEU 101
0.0133
GLU 102
0.0112
LEU 103
0.0129
SER 104
0.0144
THR 105
0.0150
PHE 106
0.0148
CYS 107
0.0097
ASP 108
0.0086
ALA 109
0.0082
PRO 110
0.0107
ALA 111
0.0136
GLY 112
0.0142
SER 113
0.0136
GLY 114
0.0120
LEU 115
0.0076
GLY 116
0.0045
SER 117
0.0037
SER 118
0.0049
SER 119
0.0072
THR 120
0.0071
LEU 121
0.0105
VAL 122
0.0118
VAL 123
0.0108
VAL 124
0.0126
MET 125
0.0141
ILE 126
0.0145
LYS 127
0.0151
ALA 128
0.0154
PHE 129
0.0160
VAL 130
0.0173
GLU 131
0.0203
LEU 132
0.0189
LEU 133
0.0193
ASN 134
0.0210
LEU 135
0.0170
PRO 136
0.0146
LEU 137
0.0110
ASP 138
0.0104
ASP 139
0.0086
TYR 140
0.0080
ALA 141
0.0108
ILE 142
0.0108
ALA 143
0.0092
GLN 144
0.0102
LEU 145
0.0134
ALA 146
0.0131
TYR 147
0.0107
ARG 148
0.0121
ILE 149
0.0127
GLU 150
0.0123
ARG 151
0.0098
VAL 152
0.0120
ASP 153
0.0136
CYS 154
0.0133
GLY 155
0.0116
LEU 156
0.0106
ALA 157
0.0128
GLY 158
0.0090
GLY 159
0.0052
ARG 160
0.0046
GLN 161
0.0015
ASP 162
0.0017
GLN 163
0.0060
TYR 164
0.0045
SER 165
0.0022
ALA 166
0.0044
THR 167
0.0068
PHE 168
0.0045
GLY 169
0.0055
GLY 170
0.0068
PHE 171
0.0088
ASN 172
0.0088
PHE 173
0.0114
MET 174
0.0085
GLU 175
0.0067
PHE 176
0.0033
TYR 177
0.0037
GLU 178
0.0070
GLU 179
0.0111
GLU 180
0.0088
ARG 181
0.0066
THR 182
0.0059
ILE 183
0.0070
VAL 184
0.0075
ASN 185
0.0137
PRO 186
0.0150
LEU 187
0.0226
ARG 188
0.0317
ILE 189
0.0200
LYS 190
0.0187
ASN 191
0.0130
TRP 192
0.0067
VAL 193
0.0090
LEU 194
0.0067
CYS 195
0.0081
GLU 196
0.0071
LEU 197
0.0056
GLU 198
0.0079
ALA 199
0.0178
SER 200
0.0130
LEU 201
0.0053
VAL 202
0.0061
LEU 203
0.0110
PHE 204
0.0157
TYR 205
0.0227
THR 206
0.0263
GLY 207
0.0329
VAL 208
0.0357
SER 209
0.0230
ARG 210
0.0203
GLU 211
0.0241
SER 212
0.0178
ALA 213
0.0160
LYS 214
0.0151
ILE 215
0.0128
ILE 216
0.0091
GLN 217
0.0118
ASP 218
0.0043
GLN 219
0.0036
SER 220
0.0122
ASP 221
0.0167
ASN 222
0.0169
VAL 223
0.0225
VAL 224
0.0329
SER 225
0.0358
HIS 226
0.0406
LYS 227
0.0346
THR 228
0.0399
ALA 229
0.0334
ALA 230
0.0201
ILE 231
0.0189
GLU 232
0.0234
ALA 233
0.0166
MET 234
0.0097
HIS 235
0.0105
GLY 236
0.0157
ILE 237
0.0123
LYS 238
0.0102
ARG 239
0.0129
GLU 240
0.0157
ALA 241
0.0148
LEU 242
0.0164
VAL 243
0.0193
MET 244
0.0177
LYS 245
0.0199
GLU 246
0.0227
ALA 247
0.0207
LEU 248
0.0178
LEU 249
0.0234
LYS 250
0.0247
GLY 251
0.0157
ASP 252
0.0195
PHE 253
0.0158
LYS 254
0.0212
ALA 255
0.0184
PHE 256
0.0152
VAL 257
0.0135
ALA 258
0.0159
SER 259
0.0154
MET 260
0.0154
ARG 261
0.0156
LEU 262
0.0200
GLY 263
0.0182
TRP 264
0.0203
ASP 265
0.0193
ASN 266
0.0175
LYS 267
0.0178
LYS 268
0.0215
ASN 269
0.0187
SER 270
0.0124
ALA 271
0.0122
ARG 272
0.0220
THR 273
0.0236
VAL 274
0.0237
SER 275
0.0341
ASN 276
0.0440
ALA 277
0.0569
HIS 278
0.0482
ILE 279
0.0380
ASP 280
0.0406
GLU 281
0.0424
ILE 282
0.0306
TYR 283
0.0302
ASP 284
0.0381
ALA 285
0.0292
ALA 286
0.0214
ILE 287
0.0327
ARG 288
0.0388
ALA 289
0.0323
GLY 290
0.0361
ALA 291
0.0218
GLN 292
0.0261
ALA 293
0.0181
GLY 294
0.0165
LYS 295
0.0185
VAL 296
0.0205
SER 297
0.0135
GLY 298
0.0146
ALA 299
0.0185
GLY 300
0.0228
GLY 301
0.0320
GLY 302
0.0280
GLY 303
0.0225
PHE 304
0.0165
MET 305
0.0188
LEU 306
0.0123
PHE 307
0.0105
PHE 308
0.0107
VAL 309
0.0210
PRO 310
0.0323
THR 311
0.0365
GLU 312
0.0528
LYS 313
0.0406
ARG 314
0.0291
MET 315
0.0372
ASP 316
0.0345
LEU 317
0.0173
ILE 318
0.0147
ARG 319
0.0199
THR 320
0.0113
LEU 321
0.0096
GLY 322
0.0159
GLU 323
0.0168
TYR 324
0.0281
ASP 325
0.0391
GLY 326
0.0315
GLN 327
0.0242
VAL 328
0.0173
SER 329
0.0187
ASN 330
0.0182
CYS 331
0.0106
HIS 332
0.0099
PHE 333
0.0062
THR 334
0.0064
LYS 335
0.0067
ASN 336
0.0034
GLY 337
0.0053
THR 338
0.0087
GLN 339
0.0147
ALA 340
0.0157
TRP 341
0.0249
ARG 342
0.0233
ILE 343
0.0297
ALA 344
0.0373
ASN 345
0.0355
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.