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 = 0.4145
HIS 88
0.1480
HIS 89
0.2153
HIS 90
0.4145
HIS 91
0.3345
HIS 92
0.0484
HIS 93
0.0619
SER 94
0.0597
SER 95
0.0229
SER 96
0.1284
VAL 97
0.0227
PRO 98
0.1269
SER 99
0.0665
GLN 100
0.0672
LYS 101
0.0236
THR 102
0.0263
TYR 103
0.0294
GLN 104
0.0294
GLY 105
0.0332
SER 106
0.0367
TYR 107
0.0350
GLY 108
0.0327
PHE 109
0.0306
ARG 110
0.0254
LEU 111
0.0228
GLY 112
0.0227
PHE 113
0.0231
LEU 114
0.0261
HIS 115
0.0170
SER 116
0.0104
GLY 117
0.0127
THR 118
0.0167
ALA 119
0.0217
LYS 120
0.0220
SER 121
0.0229
VAL 122
0.0165
THR 123
0.0139
CYS 124
0.0136
THR 125
0.0099
TYR 126
0.0116
SER 127
0.0122
PRO 128
0.0124
ALA 129
0.0153
LEU 130
0.0148
ASN 131
0.0125
LYS 132
0.0117
MET 133
0.0105
PHE 134
0.0115
CYS 135
0.0112
GLN 136
0.0103
LEU 137
0.0125
ALA 138
0.0165
LYS 139
0.0156
THR 140
0.0163
CYS 141
0.0188
PRO 142
0.0214
VAL 143
0.0231
GLN 144
0.0260
LEU 145
0.0247
TRP 146
0.0301
VAL 147
0.0375
ASP 148
0.0371
SER 149
0.0406
THR 150
0.0553
PRO 151
0.0726
PRO 152
0.0552
PRO 153
0.0320
GLY 154
0.0225
THR 155
0.0168
ARG 156
0.0077
VAL 157
0.0123
ARG 158
0.0209
ALA 159
0.0192
MET 160
0.0283
ALA 161
0.0176
ILE 162
0.0148
TYR 163
0.0144
LYS 164
0.0140
GLN 165
0.0142
SER 166
0.0130
GLN 167
0.0176
HIS 168
0.0181
MET 169
0.0156
THR 170
0.0162
GLU 171
0.0278
VAL 172
0.0215
VAL 173
0.0117
ARG 174
0.0219
ARG 175
0.0184
CYS 176
0.0181
PRO 177
0.0264
HIS 178
0.0190
HIS 179
0.0069
GLU 180
0.0185
ARG 181
0.0181
CYS 182
0.0070
SER 183
0.0194
ASP 184
0.0201
SER 185
0.0528
ASP 186
0.0566
GLY 187
0.0369
LEU 188
0.0292
ALA 189
0.0359
PRO 190
0.0306
PRO 191
0.0194
GLN 192
0.0256
HIS 193
0.0262
LEU 194
0.0220
ILE 195
0.0263
ARG 196
0.0304
VAL 197
0.0303
GLU 198
0.0310
GLY 199
0.0416
ASN 200
0.0396
LEU 201
0.0409
ARG 202
0.0530
VAL 203
0.0342
GLU 204
0.0432
TYR 205
0.0425
LEU 206
0.0976
ASP 207
0.1656
ASP 208
0.2246
ARG 209
0.3622
ASN 210
0.3623
THR 211
0.2033
PHE 212
0.1670
ARG 213
0.0349
HIS 214
0.0543
SER 215
0.0395
VAL 216
0.0343
VAL 217
0.0309
VAL 218
0.0313
PRO 219
0.0181
TYR 220
0.0209
GLU 221
0.0223
PRO 222
0.0244
PRO 223
0.0207
GLU 224
0.0592
VAL 225
0.1121
GLY 226
0.0935
SER 227
0.0525
ASP 228
0.0425
CYS 229
0.0214
THR 230
0.0148
THR 231
0.0194
ILE 232
0.0186
HIS 233
0.0192
TYR 234
0.0202
ASN 235
0.0184
TYR 236
0.0185
MET 237
0.0187
CYS 238
0.0157
ASN 239
0.0120
ASN 239
0.0121
SER 240
0.0112
SER 240
0.0109
SER 241
0.0132
SER 241
0.0117
CYS 242
0.0148
CYS 242
0.0143
MET 243
0.0155
MET 243
0.0142
GLY 244
0.0154
GLY 244
0.0164
GLY 245
0.0169
GLY 245
0.0162
MET 246
0.0126
MET 246
0.0125
ASN 247
0.0108
ARG 248
0.0110
ARG 249
0.0131
PRO 250
0.0141
ILE 251
0.0141
LEU 252
0.0160
THR 253
0.0132
ILE 254
0.0183
ILE 255
0.0091
THR 256
0.0147
LEU 257
0.0123
GLU 258
0.0208
ASP 259
0.0314
SER 260
0.0371
SER 261
0.0554
GLY 262
0.0474
ASN 263
0.0485
LEU 264
0.0370
LEU 265
0.0343
GLY 266
0.0302
ARG 267
0.0263
ASN 268
0.0207
SER 269
0.0280
PHE 270
0.0130
GLU 271
0.0120
VAL 272
0.0092
ARG 273
0.0109
VAL 274
0.0111
CYS 275
0.0090
ALA 276
0.0071
CYS 277
0.0048
PRO 278
0.0040
GLY 279
0.0112
ARG 280
0.0160
ASP 281
0.0138
TRP 282
0.0138
ARG 283
0.0255
THR 284
0.0322
GLU 285
0.0349
GLU 286
0.0381
GLU 287
0.0521
ASN 288
0.0581
LEU 289
0.0619
ARG 290
0.0702
LYS 291
0.0835
LYS 292
0.0868
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 8th, 2025.