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 = 0.6890
HIS 88
0.0275
HIS 89
0.0655
HIS 90
0.1077
HIS 91
0.0826
HIS 92
0.0682
HIS 93
0.0659
SER 94
0.0658
SER 95
0.1004
SER 96
0.0968
VAL 97
0.0847
PRO 98
0.5581
SER 99
0.6890
GLN 100
0.0955
LYS 101
0.1017
THR 102
0.0783
TYR 103
0.0656
GLN 104
0.0557
GLY 105
0.0524
SER 106
0.0514
TYR 107
0.0480
GLY 108
0.0559
PHE 109
0.0442
ARG 110
0.0434
LEU 111
0.0373
GLY 112
0.0350
PHE 113
0.0217
LEU 114
0.0284
HIS 115
0.0143
SER 116
0.0161
GLY 117
0.0216
THR 118
0.0151
ALA 119
0.0142
LYS 120
0.0121
SER 121
0.0128
VAL 122
0.0126
THR 123
0.0114
CYS 124
0.0117
THR 125
0.0124
TYR 126
0.0129
SER 127
0.0134
PRO 128
0.0164
ALA 129
0.0165
LEU 130
0.0139
ASN 131
0.0144
LYS 132
0.0114
MET 133
0.0116
PHE 134
0.0109
CYS 135
0.0099
GLN 136
0.0092
LEU 137
0.0039
ALA 138
0.0065
LYS 139
0.0092
THR 140
0.0162
CYS 141
0.0172
PRO 142
0.0246
VAL 143
0.0279
GLN 144
0.0351
LEU 145
0.0407
TRP 146
0.0444
VAL 147
0.0491
ASP 148
0.0598
SER 149
0.0521
THR 150
0.0414
PRO 151
0.0320
PRO 152
0.0236
PRO 153
0.0173
GLY 154
0.0081
THR 155
0.0043
ARG 156
0.0072
VAL 157
0.0078
ARG 158
0.0139
ALA 159
0.0170
MET 160
0.0240
ALA 161
0.0169
ILE 162
0.0109
TYR 163
0.0103
LYS 164
0.0172
GLN 165
0.0168
SER 166
0.0302
GLN 167
0.0267
HIS 168
0.0261
MET 169
0.0321
THR 170
0.0565
GLU 171
0.0386
VAL 172
0.0202
VAL 173
0.0110
ARG 174
0.0109
ARG 175
0.0110
CYS 176
0.0140
PRO 177
0.0186
HIS 178
0.0202
HIS 179
0.0171
GLU 180
0.0162
ARG 181
0.0212
CYS 182
0.0230
SER 183
0.0223
ASP 184
0.0220
SER 185
0.0195
ASP 186
0.0205
GLY 187
0.0201
LEU 188
0.0164
ALA 189
0.0138
PRO 190
0.0129
PRO 191
0.0153
GLN 192
0.0127
HIS 193
0.0106
LEU 194
0.0089
ILE 195
0.0091
ARG 196
0.0105
VAL 197
0.0094
GLU 198
0.0155
GLY 199
0.0451
ASN 200
0.0262
LEU 201
0.0321
ARG 202
0.0189
VAL 203
0.0122
GLU 204
0.0149
TYR 205
0.0136
LEU 206
0.0131
ASP 207
0.0208
ASP 208
0.0340
ARG 209
0.0522
ASN 210
0.0661
THR 211
0.0569
PHE 212
0.0407
ARG 213
0.0200
HIS 214
0.0116
SER 215
0.0223
VAL 216
0.0163
VAL 217
0.0117
VAL 218
0.0093
PRO 219
0.0055
TYR 220
0.0009
GLU 221
0.0150
PRO 222
0.0238
PRO 223
0.0342
GLU 224
0.0360
VAL 225
0.0400
GLY 226
0.0483
SER 227
0.0443
ASP 228
0.0390
CYS 229
0.0448
THR 230
0.0432
THR 231
0.0361
ILE 232
0.0331
HIS 233
0.0253
TYR 234
0.0172
ASN 235
0.0154
CYS 236
0.0104
MET 237
0.0047
CYS 238
0.0052
ASN 239
0.0057
ASN 239
0.0057
SER 240
0.0058
SER 240
0.0065
SER 241
0.0045
SER 241
0.0050
CYS 242
0.0060
CYS 242
0.0057
MET 243
0.0105
MET 243
0.0106
GLY 244
0.0140
GLY 244
0.0152
GLY 245
0.0121
GLY 245
0.0115
MET 246
0.0093
MET 246
0.0092
ASN 247
0.0101
ARG 248
0.0088
ARG 249
0.0123
PRO 250
0.0092
ILE 251
0.0099
LEU 252
0.0155
THR 253
0.0181
ILE 254
0.0179
ILE 255
0.0109
THR 256
0.0190
LEU 257
0.0158
GLU 258
0.0193
ASP 259
0.0147
SER 260
0.0141
SER 261
0.0255
GLY 262
0.0306
ASN 263
0.0342
LEU 264
0.0358
LEU 265
0.0316
GLY 266
0.0324
ARG 267
0.0344
ASN 268
0.0333
SER 269
0.0164
PHE 270
0.0151
GLU 271
0.0115
VAL 272
0.0113
ARG 273
0.0103
VAL 274
0.0087
CYS 275
0.0091
ALA 276
0.0089
CYS 277
0.0087
PRO 278
0.0102
GLY 279
0.0123
ARG 280
0.0131
ASP 281
0.0125
ARG 282
0.0139
ARG 283
0.0169
THR 284
0.0175
GLU 285
0.0172
GLU 286
0.0195
GLU 287
0.0224
ASN 288
0.0225
LEU 289
0.0231
ARG 290
0.0266
LYS 291
0.0287
LYS 292
0.0279
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.