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 = 0.0740
SER 96
0.0363
VAL 97
0.0240
PRO 98
0.0203
SER 99
0.0147
GLN 100
0.0140
LYS 101
0.0169
THR 102
0.0110
TYR 103
0.0039
GLN 104
0.0114
GLY 105
0.0193
SER 106
0.0317
TYR 107
0.0308
GLY 108
0.0238
PHE 109
0.0137
ARG 110
0.0129
LEU 111
0.0111
GLY 112
0.0137
PHE 113
0.0121
LEU 114
0.0107
HIS 115
0.0119
SER 116
0.0120
GLY 117
0.0200
THR 118
0.0236
ALA 119
0.0250
LYS 120
0.0258
SER 121
0.0197
VAL 122
0.0126
THR 123
0.0071
CYS 124
0.0071
THR 125
0.0117
TYR 126
0.0122
SER 127
0.0204
PRO 128
0.0273
ALA 129
0.0341
LEU 130
0.0257
ASN 131
0.0189
LYS 132
0.0137
MET 133
0.0102
MET 133
0.0102
PHE 134
0.0082
CYS 135
0.0058
GLN 136
0.0034
LEU 137
0.0051
ALA 138
0.0068
LYS 139
0.0048
THR 140
0.0117
CYS 141
0.0115
CYS 141
0.0115
PRO 142
0.0129
VAL 143
0.0126
GLN 144
0.0114
LEU 145
0.0090
TRP 146
0.0161
VAL 147
0.0261
ASP 148
0.0373
SER 149
0.0427
THR 150
0.0439
PRO 151
0.0389
PRO 152
0.0495
PRO 153
0.0538
GLY 154
0.0394
THR 155
0.0298
ARG 156
0.0125
PHE 157
0.0045
ARG 158
0.0111
ALA 159
0.0120
MET 160
0.0126
ALA 161
0.0094
ILE 162
0.0109
TYR 163
0.0132
LYS 164
0.0098
GLN 165
0.0177
SER 166
0.0238
GLN 167
0.0297
HIS 168
0.0243
MET 169
0.0209
THR 170
0.0275
GLU 171
0.0243
VAL 172
0.0209
VAL 173
0.0123
ARG 174
0.0111
ARG 175
0.0077
CYS 176
0.0130
PRO 177
0.0129
HIS 178
0.0146
HIS 179
0.0102
GLU 180
0.0058
ARG 181
0.0079
CYS 182
0.0149
SER 183
0.0245
ASP 184
0.0226
SER 185
0.0261
ASP 186
0.0344
GLY 187
0.0400
LEU 188
0.0344
ALA 189
0.0232
PRO 190
0.0193
PRO 191
0.0124
GLN 192
0.0086
HIS 193
0.0099
LEU 194
0.0069
ILE 195
0.0110
ARG 196
0.0147
VAL 197
0.0170
GLU 198
0.0188
GLY 199
0.0268
ASN 200
0.0241
LEU 201
0.0292
ARG 202
0.0206
VAL 203
0.0207
GLU 204
0.0231
TYR 205
0.0224
LEU 206
0.0248
ASP 207
0.0222
ASP 208
0.0376
ARG 209
0.0570
ASN 210
0.0684
THR 211
0.0456
PHE 212
0.0348
ARG 213
0.0206
HIS 214
0.0149
SER 215
0.0171
VAL 216
0.0163
VAL 217
0.0140
VAL 218
0.0079
PRO 219
0.0082
TYR 220
0.0183
GLU 221
0.0240
PRO 222
0.0316
PRO 223
0.0330
GLU 224
0.0448
VAL 225
0.0740
GLY 226
0.0629
SER 227
0.0458
ASP 228
0.0446
CYS 229
0.0217
THR 230
0.0161
THR 231
0.0111
ILE 232
0.0116
HIS 233
0.0151
TYR 234
0.0129
ASN 235
0.0116
TYR 236
0.0078
MET 237
0.0085
CYS 238
0.0079
ASN 239
0.0103
SER 240
0.0106
SER 241
0.0172
CYS 242
0.0179
MET 243
0.0248
GLY 244
0.0231
GLY 245
0.0160
MET 246
0.0145
ASN 247
0.0204
ARG 248
0.0181
ARG 249
0.0163
PRO 250
0.0091
ILE 251
0.0072
LEU 252
0.0091
THR 253
0.0117
ILE 254
0.0121
ILE 255
0.0093
THR 256
0.0077
LEU 257
0.0125
GLU 258
0.0234
ASP 259
0.0397
SER 260
0.0463
SER 261
0.0619
GLY 262
0.0460
ASN 263
0.0494
LEU 264
0.0281
LEU 265
0.0253
GLY 266
0.0106
ARG 267
0.0058
ASN 268
0.0090
SER 269
0.0142
PHE 270
0.0137
GLU 271
0.0105
VAL 272
0.0076
ARG 273
0.0047
VAL 274
0.0052
CYS 275
0.0071
ALA 276
0.0140
CYS 277
0.0177
CYS 277
0.0176
PRO 278
0.0129
GLY 279
0.0201
ARG 280
0.0269
ASP 281
0.0210
ARG 282
0.0214
ARG 283
0.0317
THR 284
0.0345
GLU 285
0.0289
GLU 286
0.0365
GLU 287
0.0489
ASN 288
0.0491
LEU 289
0.0518
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.