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 = 0.6122
SER 96
0.0130
VAL 97
0.0131
PRO 98
0.0106
SER 99
0.0059
GLN 100
0.0016
LYS 101
0.0019
THR 102
0.0059
TYR 103
0.0084
GLN 104
0.0127
GLY 105
0.0142
SER 106
0.0186
TYR 107
0.0207
GLY 108
0.0186
PHE 109
0.0171
ARG 110
0.0167
LEU 111
0.0167
GLY 112
0.0202
PHE 113
0.0210
LEU 114
0.0135
VAL 122
0.0252
THR 123
0.0210
CYS 124
0.0198
THR 125
0.0215
TYR 126
0.0200
SER 127
0.0210
PRO 128
0.0206
ALA 129
0.0218
LEU 130
0.0185
ASN 131
0.0153
LYS 132
0.0148
MET 133
0.0151
MET 133
0.0150
PHE 134
0.0165
CYS 135
0.0156
GLN 136
0.0148
LEU 137
0.0108
ALA 138
0.0116
LYS 139
0.0159
THR 140
0.0183
CYS 141
0.0169
CYS 141
0.0168
PRO 142
0.0198
VAL 143
0.0179
GLN 144
0.0209
LEU 145
0.0203
TRP 146
0.0223
VAL 147
0.0228
ASP 148
0.0248
SER 149
0.0269
THR 150
0.0281
PRO 151
0.0255
PRO 152
0.0283
PRO 153
0.0309
GLY 154
0.0287
THR 155
0.0245
ARG 156
0.0213
VAL 157
0.0175
ARG 158
0.0137
ALA 159
0.0098
MET 160
0.0063
ALA 161
0.0021
ILE 162
0.0040
TYR 163
0.0075
LYS 164
0.0088
GLN 165
0.0130
SER 166
0.0136
SER 166
0.0136
GLN 167
0.0173
HIS 168
0.0144
MET 169
0.0112
THR 170
0.0140
GLU 171
0.0129
VAL 172
0.0102
VAL 173
0.0061
ARG 174
0.0059
ARG 175
0.0039
CYS 176
0.0066
PRO 177
0.0086
HIS 178
0.0058
HIS 179
0.0020
GLU 180
0.0055
ARG 181
0.0066
SER 185
0.0091
ASP 186
0.0090
GLY 187
0.0134
LEU 188
0.0175
ALA 189
0.0140
PRO 190
0.0131
PRO 191
0.0093
GLN 192
0.0083
HIS 193
0.0074
LEU 194
0.0037
ILE 195
0.0073
ARG 196
0.0115
VAL 197
0.0158
GLU 198
0.0189
GLY 199
0.0236
ASN 200
0.0240
LEU 201
0.0267
ARG 202
0.0255
VAL 203
0.0209
GLU 204
0.0199
TYR 205
0.0163
LEU 206
0.0166
ASP 207
0.0162
ASP 208
0.0174
ARG 209
0.0216
ASN 210
0.0210
THR 211
0.0168
PHE 212
0.0159
ARG 213
0.0117
HIS 214
0.0105
SER 215
0.0109
VAL 216
0.0134
VAL 217
0.0171
VAL 218
0.0207
PRO 219
0.0243
TYR 220
0.0241
GLU 221
0.0278
PRO 222
0.0297
PRO 223
0.0307
GLU 224
0.3279
VAL 225
0.5754
GLY 226
0.6122
SER 227
0.2871
ASP 228
0.2202
CYS 229
0.0272
THR 230
0.0255
THR 231
0.0234
ILE 232
0.0201
HIS 233
0.0188
TYR 234
0.0141
ASN 235
0.0119
TYR 236
0.0077
MET 237
0.0055
CYS 238
0.0043
CYS 238
0.0042
ASN 239
0.0085
SER 240
0.0102
SER 241
0.0129
CYS 242
0.0098
MET 243
0.0090
GLY 244
0.0131
GLY 245
0.0168
MET 246
0.0210
ASN 247
0.0209
ARG 248
0.0169
ARG 249
0.0138
PRO 250
0.0112
ILE 251
0.0067
LEU 252
0.0048
THR 253
0.0048
ILE 254
0.0052
ILE 254
0.0052
ILE 255
0.0098
THR 256
0.0118
THR 256
0.0118
LEU 257
0.0163
GLU 258
0.0184
ASP 259
0.0228
SER 260
0.0262
SER 261
0.0257
GLY 262
0.0211
ASN 263
0.0196
LEU 264
0.0154
LEU 265
0.0166
GLY 266
0.0132
ARG 267
0.0094
ASN 268
0.0088
SER 269
0.0070
PHE 270
0.0094
GLU 271
0.0097
VAL 272
0.0101
VAL 272
0.0100
ARG 273
0.0123
VAL 274
0.0113
CYS 275
0.0150
ALA 276
0.0177
CYS 277
0.0216
CYS 277
0.0216
PRO 278
0.0207
GLY 279
0.0252
ARG 280
0.0264
ASP 281
0.0229
ARG 282
0.0232
ARG 283
0.0278
THR 284
0.0275
GLU 285
0.0242
GLU 286
0.0263
GLU 287
0.0304
ASN 288
0.0288
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.