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 = 0.6036
VAL 97
0.0129
PRO 98
0.0077
SER 99
0.0122
GLN 100
0.0111
LYS 101
0.0163
THR 102
0.0187
TYR 103
0.0218
GLN 104
0.0245
GLY 105
0.0268
SER 106
0.0311
SER 106
0.0311
TYR 107
0.0306
GLY 108
0.0289
PHE 109
0.0252
ARG 110
0.0224
LEU 111
0.0202
GLY 112
0.0225
PHE 113
0.0219
LEU 114
0.0254
HIS 115
0.0257
SER 116
0.0273
VAL 122
0.0265
THR 123
0.0247
CYS 124
0.0214
THR 125
0.0203
THR 125
0.0202
TYR 126
0.0178
SER 127
0.0158
PRO 128
0.0178
ALA 129
0.0151
LEU 130
0.0104
ASN 131
0.0127
ASN 131
0.0127
LYS 132
0.0103
MET 133
0.0132
PHE 134
0.0146
CYS 135
0.0178
GLN 136
0.0210
LEU 137
0.0212
ALA 138
0.0223
LYS 139
0.0239
LYS 139
0.0239
THR 140
0.0236
CYS 141
0.0201
CYS 141
0.0200
PRO 142
0.0221
VAL 143
0.0194
GLN 144
0.0229
LEU 145
0.0233
TRP 146
0.0269
VAL 147
0.0294
ASP 148
0.0330
SER 149
0.0353
THR 150
0.0350
PRO 151
0.0318
PRO 152
0.0314
PRO 152
0.0311
PRO 153
0.0284
PRO 153
0.0290
GLY 154
0.0232
GLY 154
0.0236
THR 155
0.0231
ARG 156
0.0187
VAL 157
0.0176
ARG 158
0.0116
ALA 159
0.0102
MET 160
0.0050
ALA 161
0.0044
ILE 162
0.0040
TYR 163
0.0067
LYS 164
0.0062
GLN 165
0.0109
SER 166
0.0152
GLN 167
0.0180
GLN 167
0.0180
HIS 168
0.0150
MET 169
0.0124
THR 170
0.0147
GLU 171
0.0146
VAL 172
0.0122
VAL 173
0.0108
ARG 174
0.0133
ARG 175
0.0171
ARG 175
0.0171
CYS 176
0.0209
PRO 177
0.0254
HIS 178
0.0277
HIS 179
0.0246
GLU 180
0.0240
ARG 181
0.0291
CYS 182
0.0300
CYS 182
0.0301
GLY 187
0.0033
LEU 188
0.0196
ALA 189
0.0177
PRO 190
0.0173
PRO 191
0.0209
GLN 192
0.0174
HIS 193
0.0134
LEU 194
0.0130
ILE 195
0.0121
ARG 196
0.0155
VAL 197
0.0170
GLU 198
0.0217
GLY 199
0.0241
ASN 200
0.0255
LEU 201
0.0301
ARG 202
0.0273
VAL 203
0.0232
GLU 204
0.0182
TYR 205
0.0163
LEU 206
0.0114
ASP 207
0.0114
ASP 208
0.0091
ARG 209
0.0128
ASN 210
0.0146
THR 211
0.0133
PHE 212
0.0140
ARG 213
0.0097
HIS 214
0.0099
SER 215
0.0083
SER 215
0.0082
VAL 216
0.0132
VAL 217
0.0147
VAL 218
0.0209
PRO 219
0.0237
TYR 220
0.0276
GLU 221
0.0414
PRO 222
0.0408
PRO 223
0.0173
GLU 224
0.2850
VAL 225
0.5323
GLY 226
0.6036
SER 227
0.3613
ASP 228
0.2563
CYS 229
0.0319
THR 230
0.0272
THR 231
0.0250
ILE 232
0.0205
HIS 233
0.0210
TYR 234
0.0169
ASN 235
0.0180
TYR 236
0.0154
MET 237
0.0183
CYS 238
0.0178
CYS 238
0.0178
ASN 239
0.0173
SER 240
0.0132
SER 241
0.0167
CYS 242
0.0197
MET 243
0.0221
ASP 244
0.0224
GLY 245
0.0176
MET 246
0.0136
ASN 247
0.0164
ARG 248
0.0127
ARG 249
0.0098
PRO 250
0.0050
ILE 251
0.0036
LEU 252
0.0031
LEU 252
0.0031
THR 253
0.0066
ILE 254
0.0081
ILE 254
0.0081
ILE 255
0.0129
THR 256
0.0141
THR 256
0.0142
LEU 257
0.0189
GLU 258
0.0172
GLU 258
0.0173
ASP 259
0.0193
SER 260
0.0163
SER 261
0.0135
GLY 262
0.0121
ASN 263
0.0172
LEU 264
0.0187
LEU 265
0.0230
GLY 266
0.0220
ARG 267
0.0175
ASN 268
0.0165
SER 269
0.0119
PHE 270
0.0103
GLU 271
0.0062
GLU 271
0.0062
VAL 272
0.0082
ARG 273
0.0101
VAL 274
0.0145
CYS 275
0.0175
ALA 276
0.0221
CYS 277
0.0218
PRO 278
0.0189
GLY 279
0.0209
ARG 280
0.0193
ASP 281
0.0148
ARG 282
0.0146
ARG 283
0.0160
THR 284
0.0121
GLU 285
0.0087
GLU 286
0.0119
GLU 287
0.0117
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.