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 = 0.0421
HIS 0
0.0296
MET 1
0.0255
LYS 2
0.0254
ARG 3
0.0230
LEU 4
0.0228
THR 5
0.0219
TYR 6
0.0216
ILE 7
0.0209
SER 8
0.0211
LYS 9
0.0213
PHE 10
0.0207
SER 11
0.0276
ARG 12
0.0276
PRO 13
0.0227
LEU 14
0.0193
SER 15
0.0187
GLY 16
0.0155
ASP 17
0.0219
GLU 18
0.0206
ILE 19
0.0128
GLU 20
0.0152
ALA 21
0.0192
ILE 22
0.0139
GLY 23
0.0087
ARG 24
0.0149
ARG 24
0.0150
ILE 25
0.0156
SER 26
0.0079
SER 27
0.0077
GLN 28
0.0120
GLN 28
0.0120
LYS 29
0.0091
ASN 30
0.0016
GLN 31
0.0058
GLN 32
0.0050
ALA 33
0.0042
ASN 34
0.0068
VAL 35
0.0083
THR 36
0.0103
GLY 37
0.0115
VAL 38
0.0099
LEU 39
0.0052
LEU 40
0.0065
CYS 41
0.0045
LEU 42
0.0082
ASP 43
0.0126
GLY 44
0.0154
ILE 45
0.0155
PHE 46
0.0120
PHE 47
0.0135
GLN 48
0.0122
ILE 49
0.0156
LEU 50
0.0142
GLU 51
0.0171
GLY 52
0.0167
GLU 53
0.0194
ALA 54
0.0242
GLU 55
0.0232
LYS 56
0.0168
ILE 57
0.0181
ASP 58
0.0237
ARG 59
0.0214
ILE 60
0.0164
TYR 61
0.0201
GLU 62
0.0264
ARG 63
0.0231
ILE 64
0.0196
LEU 65
0.0263
ALA 66
0.0299
ASP 67
0.0256
GLU 68
0.0309
ARG 69
0.0246
HIS 70
0.0225
THR 71
0.0279
ASP 72
0.0291
ILE 73
0.0258
LEU 74
0.0268
CYS 75
0.0263
LEU 76
0.0262
LYS 77
0.0266
SER 78
0.0272
GLU 79
0.0284
VAL 80
0.0319
GLU 81
0.0339
VAL 82
0.0310
GLN 83
0.0331
GLU 84
0.0294
ARG 85
0.0240
MET 86
0.0243
PHE 87
0.0196
PRO 88
0.0201
ASP 89
0.0194
TRP 90
0.0142
SER 91
0.0081
MET 92
0.0060
GLN 93
0.0108
THR 94
0.0084
ILE 95
0.0105
ASN 96
0.0075
LEU 97
0.0084
ASP 98
0.0036
GLU 99
0.0122
ASN 100
0.0166
THR 101
0.0196
ASP 102
0.0284
PHE 103
0.0323
LEU 104
0.0359
ILE 105
0.0276
ARG 106
0.0224
PRO 107
0.0299
ILE 108
0.0296
LYS 109
0.0206
VAL 110
0.0255
LEU 111
0.0324
LEU 112
0.0262
GLN 113
0.0251
THR 114
0.0341
LEU 115
0.0349
THR 116
0.0305
GLU 117
0.0357
SER 118
0.0404
HIS 119
0.0358
ARG 120
0.0360
ILE 121
0.0421
LEU 122
0.0375
GLU 123
0.0317
LYS 124
0.0337
TYR 125
0.0333
THR 126
0.0159
GLN 127
0.0096
PRO 128
0.0147
SER 129
0.0119
ILE 130
0.0114
PHE 131
0.0181
LYS 132
0.0198
ILE 133
0.0159
ILE 134
0.0215
SER 135
0.0252
GLN 136
0.0252
GLY 137
0.0249
THR 138
0.0187
ASN 139
0.0168
PRO 140
0.0108
LEU 141
0.0135
ASN 142
0.0130
ILE 143
0.0081
ARG 144
0.0131
PRO 145
0.0160
LYS 146
0.0172
ALA 147
0.0189
VAL 148
0.0175
VAL 148
0.0175
GLU 149
0.0162
LYS 150
0.0146
ILE 151
0.0129
VAL 152
0.0121
PHE 153
0.0110
PHE 154
0.0097
SER 155
0.0088
ASP 156
0.0081
ILE 157
0.0075
VAL 158
0.0042
SER 159
0.0029
PHE 160
0.0071
SER 161
0.0081
THR 162
0.0048
PHE 163
0.0098
ALA 164
0.0129
GLU 165
0.0094
LYS 166
0.0093
LEU 167
0.0152
PRO 168
0.0209
VAL 169
0.0231
GLU 170
0.0272
GLU 171
0.0232
VAL 172
0.0190
VAL 173
0.0234
SER 174
0.0244
VAL 175
0.0194
VAL 176
0.0175
ASN 177
0.0219
SER 178
0.0215
TYR 179
0.0169
PHE 180
0.0172
SER 181
0.0207
VAL 182
0.0188
CYS 183
0.0157
THR 184
0.0175
ALA 185
0.0198
ILE 186
0.0181
ILE 187
0.0163
THR 188
0.0195
ARG 189
0.0208
GLN 190
0.0187
GLY 191
0.0197
GLY 192
0.0149
GLU 193
0.0164
VAL 194
0.0159
THR 195
0.0163
LYS 196
0.0174
PHE 197
0.0162
ILE 198
0.0156
GLY 199
0.0150
ASP 200
0.0125
CYS 201
0.0120
VAL 202
0.0130
MET 203
0.0138
ALA 204
0.0138
TYR 205
0.0149
PHE 206
0.0155
ASP 207
0.0169
GLY 208
0.0157
ASP 209
0.0164
CYS 210
0.0162
ALA 211
0.0130
ASP 212
0.0150
GLN 213
0.0163
ALA 214
0.0135
ILE 215
0.0123
GLN 216
0.0154
ALA 217
0.0152
SER 218
0.0124
LEU 219
0.0144
ASP 220
0.0169
ILE 221
0.0152
LEU 222
0.0142
MET 223
0.0182
MET 223
0.0182
GLU 224
0.0199
LEU 225
0.0173
GLU 226
0.0194
ILE 227
0.0241
LEU 228
0.0236
ARG 229
0.0216
ASN 230
0.0266
SER 231
0.0303
ALA 232
0.0291
PRO 233
0.0330
GLU 234
0.0324
GLY 235
0.0264
SER 236
0.0246
PRO 237
0.0189
LEU 238
0.0199
ARG 239
0.0200
VAL 240
0.0142
LEU 241
0.0133
TYR 242
0.0105
SER 243
0.0081
GLY 244
0.0054
ILE 245
0.0066
GLY 246
0.0059
LEU 247
0.0075
ALA 248
0.0087
LYS 249
0.0108
GLY 250
0.0142
LYS 251
0.0151
VAL 252
0.0158
ILE 253
0.0153
GLU 254
0.0129
GLY 255
0.0120
ASN 256
0.0116
ILE 257
0.0140
GLY 258
0.0184
SER 259
0.0253
GLU 260
0.0260
LEU 261
0.0275
LYS 262
0.0185
ARG 263
0.0125
ASP 264
0.0075
TYR 265
0.0078
THR 266
0.0127
ILE 267
0.0140
LEU 268
0.0148
GLY 269
0.0145
ASP 270
0.0143
ALA 271
0.0132
VAL 272
0.0139
ASN 273
0.0122
VAL 274
0.0098
ALA 275
0.0095
ALA 276
0.0088
ARG 277
0.0074
LEU 278
0.0050
GLU 279
0.0047
ALA 280
0.0058
LEU 281
0.0045
THR 282
0.0037
ARG 283
0.0053
GLN 284
0.0085
LEU 285
0.0090
SER 286
0.0100
GLN 287
0.0089
ALA 288
0.0081
LEU 289
0.0074
VAL 290
0.0050
PHE 291
0.0047
SER 292
0.0037
SER 293
0.0035
GLU 294
0.0064
VAL 295
0.0081
LYS 296
0.0077
ASN 297
0.0079
SER 298
0.0108
ALA 299
0.0127
THR 300
0.0154
LYS 301
0.0173
SER 302
0.0172
TRP 303
0.0154
ASN 304
0.0162
PHE 305
0.0122
ILE 306
0.0121
TRP 307
0.0099
LEU 308
0.0097
THR 309
0.0092
ASP 310
0.0082
SER 311
0.0077
GLU 312
0.0087
LEU 313
0.0081
LYS 314
0.0110
GLY 315
0.0141
LYS 316
0.0149
SER 317
0.0150
GLU 318
0.0117
SER 319
0.0097
ILE 320
0.0058
ASP 321
0.0048
ILE 322
0.0042
TYR 323
0.0065
SER 324
0.0088
ILE 325
0.0126
ASP 326
0.0160
ASN 327
0.0190
GLU 328
0.0213
MET 329
0.0178
THR 330
0.0149
ARG 331
0.0177
LYS 332
0.0172
SER 333
0.0180
SER 334
0.0153
GLY 336
0.0119
LEU 337
0.0133
GLU 338
0.0158
ILE 339
0.0117
ALA 340
0.0079
ARG 341
0.0115
ASN 342
0.0135
ILE 343
0.0098
GLY 344
0.0072
HIS 345
0.0124
TYR 346
0.0152
LEU 347
0.0125
GLU 348
0.0109
ARG 349
0.0169
VAL 350
0.0198
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.