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 = 0.4864
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0004
LYS 101
0.0010
THR 102
0.0040
TYR 103
0.0183
GLN 104
0.0112
GLY 105
0.0032
SER 106
0.0004
SER 106
0.0005
TYR 107
0.0004
GLY 108
0.0007
PHE 109
0.0087
ARG 110
0.0023
LEU 111
0.0006
GLY 112
0.0007
PHE 113
0.0002
LEU 114
0.0000
HIS 115
0.0001
SER 116
0.0002
VAL 122
0.0001
THR 123
0.0006
CYS 124
0.0011
THR 125
0.0012
TYR 126
0.0139
SER 127
0.0010
PRO 128
0.0007
ALA 129
0.0019
LEU 130
0.0069
ASN 131
0.0177
LYS 132
0.0257
MET 133
0.0150
PHE 134
0.0029
CYS 135
0.0009
GLN 136
0.0005
LEU 137
0.0002
ALA 138
0.0000
LYS 139
0.0000
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0001
PRO 142
0.0006
VAL 143
0.0009
GLN 144
0.0028
LEU 145
0.0041
TRP 146
0.0061
VAL 147
0.0086
ASP 148
0.0017
SER 149
0.0004
THR 150
0.0008
PRO 151
0.0021
PRO 152
0.0009
PRO 152
0.0007
PRO 153
0.0016
PRO 153
0.0017
GLY 154
0.0040
GLY 154
0.0040
THR 155
0.0206
ARG 156
0.0386
VAL 157
0.0270
ARG 158
0.0640
ALA 159
0.0955
MET 160
0.1643
ALA 161
0.1630
ILE 162
0.0924
TYR 163
0.0966
LYS 164
0.0233
GLN 165
0.0132
SER 166
0.0122
GLN 167
0.0035
HIS 168
0.0067
MET 169
0.0167
THR 170
0.0080
GLU 171
0.0022
GLU 171
0.0022
VAL 172
0.0012
VAL 173
0.0004
ARG 174
0.0001
ARG 175
0.0001
CYS 176
0.0004
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0001
GLU 180
0.0007
ARG 181
0.0002
CYS 182
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0001
ALA 189
0.0002
PRO 190
0.0003
PRO 191
0.0028
GLN 192
0.0025
GLN 192
0.0025
HIS 193
0.0014
LEU 194
0.0001
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0001
GLU 198
0.0000
GLY 199
0.0002
ASN 200
0.0002
LEU 201
0.0037
ARG 202
0.0101
VAL 203
0.0624
GLU 204
0.1456
TYR 205
0.1716
LEU 206
0.0868
ASP 207
0.0909
ASP 208
0.0308
ARG 209
0.0095
ASN 210
0.0006
THR 211
0.0005
PHE 212
0.0095
ARG 213
0.0853
HIS 214
0.3114
SER 215
0.3304
VAL 216
0.3335
VAL 217
0.3057
VAL 218
0.2572
PRO 219
0.1576
TYR 220
0.4864
GLU 221
0.1052
GLU 221
0.1118
PRO 222
0.0476
PRO 223
0.0132
GLU 224
0.0115
VAL 225
0.0025
GLY 226
0.0007
SER 227
0.0008
ASP 228
0.0013
CYS 229
0.0035
THR 230
0.0014
THR 231
0.0016
ILE 232
0.0011
HIS 233
0.0006
TYR 234
0.0001
ASN 235
0.0001
TYR 236
0.0001
MET 237
0.0002
CYS 238
0.0005
CYS 238
0.0005
ASN 239
0.0017
SER 240
0.0076
SER 241
0.0094
CYS 242
0.0079
MET 243
0.0074
GLY 244
0.0014
GLY 245
0.0007
MET 246
0.0032
ASN 247
0.0076
ARG 248
0.0055
ARG 249
0.0025
PRO 250
0.0326
ILE 251
0.0776
LEU 252
0.0746
THR 253
0.1258
ILE 254
0.0438
ILE 255
0.1177
THR 256
0.1348
LEU 257
0.0141
GLU 258
0.0027
ASP 259
0.0036
SER 260
0.0014
SER 261
0.0007
GLY 262
0.0004
ASN 263
0.0004
LEU 264
0.0014
LEU 265
0.0093
GLY 266
0.0242
ARG 267
0.0193
ASN 268
0.0058
ASN 268
0.0059
SER 269
0.0097
PHE 270
0.0216
GLU 271
0.0211
GLU 271
0.0212
VAL 272
0.0171
ARG 273
0.0027
VAL 274
0.0015
CYS 275
0.0008
ALA 276
0.0005
CYS 277
0.0002
PRO 278
0.0002
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0000
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0000
GLU 286
0.0001
GLU 287
0.0000
ASN 288
0.0001
LEU 289
0.0001
ARG 290
0.0001
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.