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 = 0.0565
GLU 6
0.0193
THR 7
0.0196
VAL 8
0.0174
CYS 9
0.0173
VAL 10
0.0152
THR 11
0.0149
GLY 12
0.0148
ALA 13
0.0136
SER 14
0.0161
GLY 15
0.0196
PHE 16
0.0174
ILE 17
0.0158
GLY 18
0.0145
SER 19
0.0124
TRP 20
0.0109
LEU 21
0.0111
VAL 22
0.0132
MET 23
0.0129
ARG 24
0.0146
LEU 25
0.0149
LEU 26
0.0200
GLU 27
0.0216
ARG 28
0.0232
GLY 29
0.0233
TYR 30
0.0199
THR 31
0.0203
VAL 32
0.0182
ARG 33
0.0189
ALA 34
0.0170
THR 35
0.0169
VAL 36
0.0171
ARG 37
0.0226
ASP 38
0.0176
PRO 39
0.0102
THR 40
0.0026
ASN 41
0.0170
VAL 42
0.0220
LYS 43
0.0303
LYS 44
0.0219
VAL 45
0.0145
LYS 46
0.0167
HIS 47
0.0148
LEU 48
0.0143
LEU 49
0.0152
ASP 50
0.0185
LEU 51
0.0200
PRO 52
0.0260
LYS 53
0.0267
ALA 54
0.0228
GLU 55
0.0315
THR 56
0.0287
HIS 57
0.0239
LEU 58
0.0186
THR 59
0.0184
LEU 60
0.0169
TRP 61
0.0196
LYS 62
0.0228
ALA 63
0.0247
ASP 64
0.0256
LEU 65
0.0189
ALA 66
0.0203
ASP 67
0.0196
GLU 68
0.0197
GLY 69
0.0214
SER 70
0.0211
PHE 71
0.0206
ASP 72
0.0210
GLU 73
0.0236
ALA 74
0.0227
ILE 75
0.0197
LYS 76
0.0206
GLY 77
0.0199
CYS 78
0.0182
THR 79
0.0163
GLY 80
0.0143
VAL 81
0.0142
PHE 82
0.0116
HIS 83
0.0130
VAL 84
0.0111
ALA 85
0.0132
THR 86
0.0209
PRO 87
0.0172
MET 88
0.0278
ASP 89
0.0281
PHE 90
0.0237
GLU 91
0.0357
SER 92
0.0395
LYS 93
0.0565
ASP 94
0.0407
PRO 95
0.0218
GLU 96
0.0213
ASN 97
0.0154
GLU 98
0.0196
VAL 99
0.0095
ILE 100
0.0110
LYS 101
0.0138
PRO 102
0.0164
THR 103
0.0195
ILE 104
0.0208
GLU 105
0.0179
GLY 106
0.0191
MET 107
0.0196
LEU 108
0.0186
GLY 109
0.0167
ILE 110
0.0173
MET 111
0.0150
LYS 112
0.0132
SER 113
0.0158
CYS 114
0.0145
ALA 115
0.0134
ALA 116
0.0139
ALA 117
0.0163
LYS 118
0.0148
THR 119
0.0158
VAL 120
0.0133
ARG 121
0.0112
ARG 122
0.0092
LEU 123
0.0116
VAL 124
0.0112
PHE 125
0.0152
THR 126
0.0148
SER 127
0.0187
SER 128
0.0214
ALA 129
0.0179
GLY 130
0.0194
THR 131
0.0205
VAL 132
0.0202
ASN 133
0.0171
ILE 134
0.0119
GLN 135
0.0099
GLU 136
0.0109
HIS 137
0.0178
GLN 138
0.0220
LEU 139
0.0239
PRO 140
0.0235
VAL 141
0.0226
TYR 142
0.0175
ASP 143
0.0183
GLU 144
0.0150
SER 145
0.0174
CYS 146
0.0192
TRP 147
0.0199
SER 148
0.0187
ASP 149
0.0143
MET 150
0.0168
GLU 151
0.0229
PHE 152
0.0151
CYS 153
0.0093
ARG 154
0.0188
ALA 155
0.0251
LYS 156
0.0229
LYS 157
0.0178
MET 158
0.0120
THR 159
0.0122
ALA 160
0.0121
TRP 161
0.0036
MET 162
0.0044
TYR 163
0.0077
PHE 164
0.0125
VAL 165
0.0130
SER 166
0.0173
LYS 167
0.0209
THR 168
0.0218
LEU 169
0.0226
ALA 170
0.0245
GLU 171
0.0224
GLN 172
0.0225
ALA 173
0.0232
ALA 174
0.0216
TRP 175
0.0198
LYS 176
0.0235
TYR 177
0.0198
ALA 178
0.0171
LYS 179
0.0187
GLU 180
0.0231
ASN 181
0.0176
ASN 182
0.0154
ILE 183
0.0128
ASP 184
0.0091
PHE 185
0.0123
ILE 186
0.0131
THR 187
0.0157
ILE 188
0.0122
ILE 189
0.0149
PRO 190
0.0160
THR 191
0.0162
LEU 192
0.0211
VAL 193
0.0195
VAL 194
0.0196
GLY 195
0.0181
PRO 196
0.0168
PHE 197
0.0202
ILE 198
0.0166
MET 199
0.0219
SER 200
0.0302
SER 201
0.0355
MET 202
0.0307
PRO 203
0.0311
PRO 204
0.0282
SER 205
0.0262
LEU 206
0.0231
ILE 207
0.0218
THR 208
0.0198
ALA 209
0.0210
LEU 210
0.0198
SER 211
0.0166
PRO 212
0.0159
ILE 213
0.0124
THR 214
0.0132
GLY 215
0.0116
ASN 216
0.0127
GLU 217
0.0141
ALA 218
0.0148
HIS 219
0.0169
TYR 220
0.0176
SER 221
0.0187
ILE 222
0.0199
ILE 223
0.0195
ARG 224
0.0251
GLN 225
0.0273
GLY 226
0.0209
GLN 227
0.0229
PHE 228
0.0206
VAL 229
0.0218
HIS 230
0.0152
LEU 231
0.0162
ASP 232
0.0128
ASP 233
0.0128
LEU 234
0.0137
CYS 235
0.0105
ASN 236
0.0107
ALA 237
0.0102
HIS 238
0.0108
ILE 239
0.0111
TYR 240
0.0106
LEU 241
0.0086
PHE 242
0.0113
GLU 243
0.0117
ASN 244
0.0093
PRO 245
0.0090
LYS 246
0.0093
ALA 247
0.0084
GLU 248
0.0106
GLY 249
0.0140
ARG 250
0.0137
TYR 251
0.0117
ILE 252
0.0112
CYS 253
0.0133
SER 254
0.0184
SER 255
0.0203
HIS 256
0.0232
ASP 257
0.0227
CYS 258
0.0301
ILE 259
0.0279
ILE 260
0.0266
LEU 261
0.0285
ASP 262
0.0305
LEU 263
0.0249
ALA 264
0.0214
LYS 265
0.0251
MET 266
0.0211
LEU 267
0.0164
ARG 268
0.0146
GLU 269
0.0167
LYS 270
0.0112
TYR 271
0.0063
PRO 272
0.0069
GLU 273
0.0040
TYR 274
0.0022
ASN 275
0.0068
ILE 276
0.0116
PRO 277
0.0183
THR 278
0.0267
GLU 279
0.0307
PHE 280
0.0302
LYS 281
0.0364
GLY 282
0.0336
VAL 283
0.0335
ASP 284
0.0403
GLU 285
0.0443
ASN 286
0.0528
LEU 287
0.0404
LYS 288
0.0309
SER 289
0.0316
VAL 290
0.0228
CYS 291
0.0228
PHE 292
0.0156
SER 293
0.0144
SER 294
0.0089
LYS 295
0.0044
LYS 296
0.0032
LEU 297
0.0045
THR 298
0.0070
ASP 299
0.0088
LEU 300
0.0071
GLY 301
0.0085
PHE 302
0.0082
GLU 303
0.0104
PHE 304
0.0128
LYS 305
0.0149
TYR 306
0.0155
SER 307
0.0161
LEU 308
0.0219
GLU 309
0.0180
ASP 310
0.0176
MET 311
0.0189
PHE 312
0.0191
THR 313
0.0154
THR 313
0.0153
GLY 314
0.0172
ALA 315
0.0205
VAL 316
0.0187
ASP 317
0.0163
THR 318
0.0206
CYS 319
0.0252
ARG 320
0.0238
ALA 321
0.0265
LYS 322
0.0302
GLY 323
0.0348
LEU 324
0.0323
LEU 325
0.0258
PRO 326
0.0224
PRO 327
0.0188
SER 328
0.0110
HIS 329
0.0076
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.