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 = 0.5925
SER 94
0.1827
SER 95
0.1672
SER 96
0.1627
VAL 97
0.3468
PRO 98
0.4247
SER 99
0.5925
GLN 100
0.0324
LYS 101
0.0366
THR 102
0.0315
TYR 103
0.0318
GLN 104
0.0297
GLY 105
0.0311
SER 106
0.0332
TYR 107
0.0304
GLY 108
0.0310
PHE 109
0.0258
ARG 110
0.0238
LEU 111
0.0208
GLY 112
0.0215
PHE 113
0.0193
LEU 114
0.0335
HIS 115
0.0155
SER 116
0.0137
GLY 117
0.0120
THR 118
0.0116
ALA 119
0.0141
LYS 120
0.0149
SER 121
0.0162
VAL 122
0.0143
VAL 122
0.0143
THR 123
0.0141
CYS 124
0.0117
THR 125
0.0108
TYR 126
0.0099
SER 127
0.0070
PRO 128
0.0081
ALA 129
0.0074
LEU 130
0.0075
ASN 131
0.0090
LYS 132
0.0071
MET 133
0.0081
MET 133
0.0082
PHE 134
0.0088
CYS 135
0.0107
GLN 136
0.0112
LEU 137
0.0082
ALA 138
0.0103
LYS 139
0.0129
THR 140
0.0167
CYS 141
0.0160
PRO 142
0.0178
VAL 143
0.0173
GLN 144
0.0201
LEU 145
0.0210
TRP 146
0.0248
VAL 147
0.0274
ASP 148
0.0326
SER 149
0.0317
THR 150
0.0273
PRO 151
0.0249
PRO 152
0.0221
PRO 153
0.0169
GLY 154
0.0128
THR 155
0.0148
ARG 156
0.0120
VAL 157
0.0111
ARG 158
0.0107
ALA 159
0.0097
MET 160
0.0123
ALA 161
0.0124
ILE 162
0.0144
TYR 163
0.0165
LYS 164
0.0194
GLN 165
0.0247
SER 166
0.0218
GLN 167
0.0316
HIS 168
0.0274
MET 169
0.0321
THR 170
0.0674
GLU 171
0.0365
VAL 172
0.0090
VAL 173
0.0197
ARG 174
0.0036
ARG 175
0.0077
CYS 176
0.0101
PRO 177
0.0161
HIS 178
0.0241
HIS 179
0.0197
GLU 180
0.0150
ARG 181
0.0218
CYS 182
0.0331
SER 183
0.0520
ASP 184
0.1967
SER 185
0.2349
ASP 186
0.1951
GLY 187
0.2021
LEU 188
0.0927
ALA 189
0.0119
PRO 190
0.0236
PRO 191
0.0366
GLN 192
0.0147
HIS 193
0.0098
LEU 194
0.0095
ILE 195
0.0109
ARG 196
0.0116
VAL 197
0.0130
GLU 198
0.0155
GLY 199
0.0176
ASN 200
0.0135
LEU 201
0.0133
ARG 202
0.0096
VAL 203
0.0095
GLU 204
0.0074
CYS 205
0.0068
LEU 206
0.0138
ASP 207
0.0276
ASP 208
0.0406
ARG 209
0.0617
ASN 210
0.0702
THR 211
0.0485
PHE 212
0.0397
ARG 213
0.0167
HIS 214
0.0104
SER 215
0.0092
VAL 216
0.0088
VAL 217
0.0087
VAL 218
0.0081
PRO 219
0.0092
TYR 220
0.0125
GLU 221
0.0152
PRO 222
0.0207
PRO 223
0.0236
GLU 224
0.0217
VAL 225
0.0169
GLY 226
0.0202
SER 227
0.0205
ASP 228
0.0182
CYS 229
0.0250
THR 230
0.0213
THR 231
0.0192
ILE 232
0.0158
HIS 233
0.0161
TYR 234
0.0141
ASN 235
0.0140
TYR 236
0.0113
MET 237
0.0086
CYS 238
0.0077
ASN 239
0.0078
SER 240
0.0073
SER 241
0.0148
CYS 242
0.0132
MET 243
0.0174
GLY 244
0.0385
GLY 245
0.0316
MET 246
0.0048
ARG 248
0.0036
ARG 249
0.0214
PRO 250
0.0157
ILE 251
0.0127
LEU 252
0.0109
THR 253
0.0079
ILE 254
0.0102
ILE 255
0.0105
THR 256
0.0151
LEU 257
0.0159
GLU 258
0.0172
ASP 259
0.0177
SER 260
0.0149
SER 261
0.0184
GLY 262
0.0186
ASN 263
0.0222
LEU 264
0.0221
LEU 265
0.0229
GLY 266
0.0221
ARG 267
0.0198
ASN 268
0.0176
SER 269
0.0066
PHE 270
0.0064
GLU 271
0.0081
VAL 272
0.0087
ARG 273
0.0099
VAL 274
0.0090
CYS 275
0.0087
ALA 276
0.0116
CYS 277
0.0124
CYS 277
0.0124
PRO 278
0.0102
GLY 279
0.0108
ARG 280
0.0109
ASP 281
0.0087
ARG 282
0.0076
ARG 283
0.0084
THR 284
0.0088
GLU 285
0.0075
GLU 286
0.0069
GLU 287
0.0081
ASN 288
0.0095
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.