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 = 0.5574
SER 96
0.3194
VAL 97
0.3768
PRO 98
0.3107
SER 99
0.5574
GLN 100
0.0739
LYS 101
0.0759
THR 102
0.0583
TYR 103
0.0480
GLN 104
0.0421
GLY 105
0.0377
SER 106
0.0378
SER 106
0.0374
TYR 107
0.0362
GLY 108
0.0429
PHE 109
0.0359
ARG 110
0.0356
LEU 111
0.0308
GLY 112
0.0305
PHE 113
0.0193
LEU 114
0.0184
HIS 115
0.0049
SER 116
0.0055
VAL 122
0.0181
THR 123
0.0092
CYS 124
0.0065
THR 125
0.0164
TYR 126
0.0167
SER 127
0.0130
PRO 128
0.0121
ALA 129
0.0089
LEU 130
0.0087
ASN 131
0.0126
LYS 132
0.0121
MET 133
0.0145
PHE 134
0.0151
CYS 135
0.0112
GLN 136
0.0101
LEU 137
0.0081
ALA 138
0.0081
LYS 139
0.0082
LYS 139
0.0082
THR 140
0.0091
CYS 141
0.0087
PRO 142
0.0162
VAL 143
0.0203
GLN 144
0.0269
LEU 145
0.0302
TRP 146
0.0360
VAL 147
0.0395
ASP 148
0.0472
SER 149
0.0424
THR 150
0.0350
PRO 151
0.0250
PRO 152
0.0201
PRO 152
0.0205
PRO 153
0.0209
PRO 153
0.0246
GLY 154
0.0190
GLY 154
0.0201
THR 155
0.0100
ARG 156
0.0068
VAL 157
0.0044
ARG 158
0.0078
ALA 159
0.0107
MET 160
0.0150
ALA 161
0.0156
ILE 162
0.0091
TYR 163
0.0118
LYS 164
0.0245
GLN 165
0.0450
SER 166
0.1192
GLN 167
0.1552
HIS 168
0.1420
MET 169
0.1142
THR 170
0.2080
GLU 171
0.1271
GLU 171
0.1273
VAL 172
0.0140
VAL 173
0.0156
ARG 174
0.0048
HIS 175
0.0050
CYS 176
0.0071
PRO 177
0.0077
HIS 178
0.0103
HIS 179
0.0089
GLU 180
0.0072
ARG 181
0.0106
CYS 182
0.0120
SER 185
0.0165
ASP 186
0.0181
GLY 187
0.0156
LEU 188
0.0107
ALA 189
0.0065
PRO 190
0.0096
PRO 191
0.0166
GLN 192
0.0077
GLN 192
0.0076
HIS 193
0.0053
LEU 194
0.0050
ILE 195
0.0065
ARG 196
0.0042
VAL 197
0.0062
GLU 198
0.0090
GLY 199
0.0273
ASN 200
0.0183
LEU 201
0.0208
ARG 202
0.0107
VAL 203
0.0076
GLU 204
0.0106
TYR 205
0.0117
LEU 206
0.0165
ASP 207
0.0504
ASP 208
0.0907
ARG 209
0.1425
ASN 210
0.1608
THR 211
0.1147
PHE 212
0.0841
ARG 213
0.0385
HIS 214
0.0150
SER 215
0.0141
VAL 216
0.0094
VAL 217
0.0073
VAL 218
0.0063
PRO 219
0.0123
TYR 220
0.0119
GLU 221
0.0162
GLU 221
0.0162
PRO 222
0.0256
PRO 223
0.0311
GLU 224
0.0338
VAL 225
0.0461
GLY 226
0.0566
SER 227
0.0467
ASP 228
0.0379
CYS 229
0.0352
THR 230
0.0307
THR 231
0.0253
ILE 232
0.0207
HIS 233
0.0157
TYR 234
0.0110
ASN 235
0.0083
TYR 236
0.0057
MET 237
0.0052
CYS 238
0.0079
CYS 238
0.0079
ASN 239
0.0098
SER 240
0.0099
SER 241
0.0102
CYS 242
0.0105
MET 243
0.0109
GLY 244
0.0117
GLY 245
0.0110
MET 246
0.0122
ASN 247
0.0108
ARG 248
0.0108
ARG 249
0.0127
PRO 250
0.0137
ILE 251
0.0112
LEU 252
0.0191
THR 253
0.0188
ILE 254
0.0152
ILE 255
0.0094
THR 256
0.0139
LEU 257
0.0091
GLU 258
0.0090
ASP 259
0.0097
SER 260
0.0187
SER 261
0.0244
GLY 262
0.0221
ASN 263
0.0199
LEU 264
0.0195
LEU 265
0.0144
GLY 266
0.0219
ARG 267
0.0248
ASN 268
0.0275
ASN 268
0.0263
SER 269
0.0173
PHE 270
0.0178
GLU 271
0.0136
GLU 271
0.0137
VAL 272
0.0137
ARG 273
0.0126
VAL 274
0.0115
CYS 275
0.0146
ALA 276
0.0182
CYS 277
0.0212
PRO 278
0.0198
GLY 279
0.0324
ARG 280
0.0212
ASP 281
0.0168
ARG 282
0.0349
ARG 283
0.0416
THR 284
0.0350
GLU 285
0.0493
GLU 286
0.0635
GLU 287
0.0640
ASN 288
0.0709
LEU 289
0.0874
ARG 290
0.0971
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.