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 = 0.0500
GLU 6
0.0182
THR 7
0.0188
VAL 8
0.0144
CYS 9
0.0119
VAL 10
0.0115
THR 11
0.0113
GLY 12
0.0169
ALA 13
0.0157
SER 14
0.0174
GLY 15
0.0185
PHE 16
0.0140
ILE 17
0.0138
GLY 18
0.0196
SER 19
0.0202
TRP 20
0.0160
LEU 21
0.0161
VAL 22
0.0140
MET 23
0.0140
ARG 24
0.0090
LEU 25
0.0066
LEU 26
0.0018
GLU 27
0.0093
ARG 28
0.0096
GLY 29
0.0104
TYR 30
0.0082
THR 31
0.0110
VAL 32
0.0115
ARG 33
0.0148
ALA 34
0.0170
THR 35
0.0171
VAL 36
0.0242
ARG 37
0.0192
ASP 38
0.0222
PRO 39
0.0237
THR 40
0.0315
ASN 41
0.0139
VAL 42
0.0195
LYS 43
0.0287
LYS 44
0.0163
VAL 45
0.0118
LYS 46
0.0177
HIS 47
0.0239
LEU 48
0.0199
LEU 49
0.0169
ASP 50
0.0176
LEU 51
0.0158
PRO 52
0.0064
LYS 53
0.0100
ALA 54
0.0144
GLU 55
0.0182
THR 56
0.0277
HIS 57
0.0191
LEU 58
0.0161
THR 59
0.0217
LEU 60
0.0219
TRP 61
0.0236
LYS 62
0.0219
ALA 63
0.0225
ASP 64
0.0138
LEU 65
0.0077
ALA 66
0.0244
ASP 67
0.0280
GLU 68
0.0269
GLY 69
0.0166
SER 70
0.0109
PHE 71
0.0095
ASP 72
0.0068
GLU 73
0.0134
ALA 74
0.0164
ILE 75
0.0140
LYS 76
0.0114
GLY 77
0.0223
CYS 78
0.0228
THR 79
0.0253
GLY 80
0.0170
VAL 81
0.0094
PHE 82
0.0060
HIS 83
0.0077
VAL 84
0.0124
ALA 85
0.0105
THR 86
0.0138
PRO 87
0.0103
MET 88
0.0141
ASP 89
0.0205
PHE 90
0.0197
GLU 91
0.0375
SER 92
0.0290
LYS 93
0.0296
ASP 94
0.0102
PRO 95
0.0168
GLU 96
0.0268
ASN 97
0.0244
GLU 98
0.0112
VAL 99
0.0086
ILE 100
0.0176
LYS 101
0.0183
PRO 102
0.0044
THR 103
0.0118
ILE 104
0.0140
GLU 105
0.0067
GLY 106
0.0018
MET 107
0.0074
LEU 108
0.0037
GLY 109
0.0042
ILE 110
0.0032
MET 111
0.0023
LYS 112
0.0053
SER 113
0.0041
CYS 114
0.0121
ALA 115
0.0208
ALA 116
0.0204
ALA 117
0.0147
LYS 118
0.0341
THR 119
0.0359
VAL 120
0.0245
ARG 121
0.0245
ARG 122
0.0114
LEU 123
0.0048
VAL 124
0.0056
PHE 125
0.0107
THR 126
0.0148
SER 127
0.0166
SER 128
0.0143
ALA 129
0.0053
GLY 130
0.0134
THR 131
0.0141
VAL 132
0.0038
ASN 133
0.0059
ILE 134
0.0130
GLN 135
0.0118
GLU 136
0.0046
HIS 137
0.0500
GLN 138
0.0105
LEU 139
0.0143
PRO 140
0.0214
VAL 141
0.0315
TYR 142
0.0264
ASP 143
0.0296
GLU 144
0.0247
SER 145
0.0384
CYS 146
0.0195
TRP 147
0.0144
SER 148
0.0175
ASP 149
0.0226
MET 150
0.0311
GLU 151
0.0447
PHE 152
0.0316
CYS 153
0.0225
ARG 154
0.0345
ALA 155
0.0466
LYS 156
0.0317
LYS 157
0.0246
MET 158
0.0079
THR 159
0.0171
ALA 160
0.0169
TRP 161
0.0131
MET 162
0.0194
TYR 163
0.0211
PHE 164
0.0226
VAL 165
0.0224
SER 166
0.0236
LYS 167
0.0236
THR 168
0.0239
LEU 169
0.0230
ALA 170
0.0204
GLU 171
0.0179
GLN 172
0.0181
ALA 173
0.0159
ALA 174
0.0131
TRP 175
0.0121
LYS 176
0.0102
TYR 177
0.0093
ALA 178
0.0103
LYS 179
0.0110
GLU 180
0.0187
ASN 181
0.0210
ASN 182
0.0135
ILE 183
0.0094
ASP 184
0.0124
PHE 185
0.0050
ILE 186
0.0072
THR 187
0.0133
ILE 188
0.0131
ILE 189
0.0124
PRO 190
0.0084
THR 191
0.0081
LEU 192
0.0100
VAL 193
0.0074
VAL 194
0.0084
GLY 195
0.0104
PRO 196
0.0115
PHE 197
0.0119
ILE 198
0.0193
MET 199
0.0161
SER 200
0.0147
SER 201
0.0089
MET 202
0.0089
PRO 203
0.0060
PRO 204
0.0063
SER 205
0.0077
LEU 206
0.0096
ILE 207
0.0105
THR 208
0.0064
ALA 209
0.0112
LEU 210
0.0130
SER 211
0.0098
PRO 212
0.0143
ILE 213
0.0162
THR 214
0.0317
GLY 215
0.0323
ASN 216
0.0277
GLU 217
0.0322
ALA 218
0.0209
HIS 219
0.0119
TYR 220
0.0131
SER 221
0.0191
ILE 222
0.0137
ILE 223
0.0051
ARG 224
0.0048
GLN 225
0.0054
GLY 226
0.0151
GLN 227
0.0167
PHE 228
0.0147
VAL 229
0.0117
HIS 230
0.0099
LEU 231
0.0075
ASP 232
0.0140
ASP 233
0.0157
LEU 234
0.0127
CYS 235
0.0131
ASN 236
0.0148
ALA 237
0.0158
HIS 238
0.0100
ILE 239
0.0063
TYR 240
0.0084
LEU 241
0.0062
PHE 242
0.0052
GLU 243
0.0105
ASN 244
0.0163
PRO 245
0.0335
LYS 246
0.0376
ALA 247
0.0197
GLU 248
0.0143
GLY 249
0.0164
ARG 250
0.0146
TYR 251
0.0142
ILE 252
0.0146
CYS 253
0.0126
SER 254
0.0173
SER 255
0.0193
HIS 256
0.0262
ASP 257
0.0258
CYS 258
0.0155
ILE 259
0.0104
ILE 260
0.0112
LEU 261
0.0133
ASP 262
0.0131
LEU 263
0.0095
ALA 264
0.0117
LYS 265
0.0040
MET 266
0.0071
LEU 267
0.0068
ARG 268
0.0071
GLU 269
0.0092
LYS 270
0.0121
TYR 271
0.0056
PRO 272
0.0131
GLU 273
0.0116
TYR 274
0.0100
ASN 275
0.0168
ILE 276
0.0192
PRO 277
0.0196
THR 278
0.0236
GLU 279
0.0249
PHE 280
0.0240
LYS 281
0.0260
GLY 282
0.0271
VAL 283
0.0218
ASP 284
0.0305
GLU 285
0.0294
ASN 286
0.0198
LEU 287
0.0085
LYS 288
0.0134
SER 289
0.0136
VAL 290
0.0185
CYS 291
0.0262
PHE 292
0.0215
SER 293
0.0277
SER 294
0.0185
LYS 295
0.0275
LYS 296
0.0150
LEU 297
0.0161
THR 298
0.0261
ASP 299
0.0258
LEU 300
0.0232
GLY 301
0.0247
PHE 302
0.0233
GLU 303
0.0358
PHE 304
0.0251
LYS 305
0.0219
TYR 306
0.0142
SER 307
0.0276
LEU 308
0.0270
GLU 309
0.0327
ASP 310
0.0290
MET 311
0.0192
PHE 312
0.0194
THR 313
0.0239
THR 313
0.0238
GLY 314
0.0202
ALA 315
0.0169
VAL 316
0.0173
ASP 317
0.0159
THR 318
0.0180
CYS 319
0.0215
ARG 320
0.0213
ALA 321
0.0255
LYS 322
0.0334
GLY 323
0.0461
LEU 324
0.0302
LEU 325
0.0238
PRO 326
0.0114
PRO 327
0.0111
SER 328
0.0116
HIS 329
0.0177
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.