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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 = 0.0707
SER 100
0.0446
GLY 101
0.0156
LEU 102
0.0121
PRO 103
0.0088
PRO 104
0.0165
GLU 105
0.0227
LYS 106
0.0245
PRO 107
0.0148
LYS 108
0.0104
ASN 109
0.0164
LEU 110
0.0083
SER 111
0.0146
CYS 112
0.0078
ILE 113
0.0089
VAL 114
0.0101
ASN 115
0.0155
GLU 116
0.0174
GLY 117
0.0255
LYS 118
0.0263
LYS 119
0.0214
MET 120
0.0096
ARG 121
0.0141
CYS 122
0.0202
GLU 123
0.0232
TRP 124
0.0236
ASP 125
0.0252
GLY 126
0.0238
GLY 127
0.0269
ARG 128
0.0097
GLU 129
0.0061
THR 130
0.0107
HIS 131
0.0243
LEU 132
0.0085
GLU 133
0.0153
THR 134
0.0080
ASN 135
0.0085
PHE 136
0.0143
THR 137
0.0139
LEU 138
0.0096
LYS 139
0.0092
SER 140
0.0107
GLU 141
0.0138
TRP 142
0.0185
ALA 143
0.0123
THR 144
0.0356
HIS 145
0.0066
LYS 146
0.0101
PHE 147
0.0156
ALA 148
0.0118
ASP 149
0.0084
CYS 150
0.0141
LYS 151
0.0175
ALA 152
0.0256
LYS 153
0.0257
ARG 154
0.0622
ASP 155
0.0707
THR 156
0.0400
PRO 157
0.0420
THR 158
0.0376
SER 159
0.0342
CYS 160
0.0174
THR 161
0.0174
VAL 162
0.0134
ASP 163
0.0247
TYR 164
0.0187
SER 165
0.0174
THR 166
0.0127
VAL 167
0.0178
TYR 168
0.0180
PHE 169
0.0244
VAL 170
0.0244
ASN 171
0.0220
ILE 172
0.0189
GLU 173
0.0186
VAL 174
0.0139
TRP 175
0.0118
VAL 176
0.0073
GLU 177
0.0072
ALA 178
0.0149
GLU 179
0.0142
ASN 180
0.0125
ALA 181
0.0138
LEU 182
0.0071
GLY 183
0.0211
LYS 184
0.0203
VAL 185
0.0185
THR 186
0.0133
SER 187
0.0128
ASP 188
0.0235
HIS 189
0.0240
ILE 190
0.0179
ASN 191
0.0203
PHE 192
0.0128
ASP 193
0.0138
PRO 194
0.0108
VAL 195
0.0088
TYR 196
0.0059
LYS 197
0.0031
VAL 198
0.0030
LYS 199
0.0049
PRO 200
0.0080
ASN 201
0.0119
PRO 202
0.0080
PRO 203
0.0096
HIS 204
0.0148
ASN 205
0.0180
LEU 206
0.0075
SER 207
0.0071
VAL 208
0.0074
ILE 209
0.0111
ASN 210
0.0077
SER 211
0.0069
GLU 212
0.0198
GLU 213
0.0046
LEU 214
0.0042
SER 215
0.0053
SER 216
0.0049
ILE 217
0.0041
LEU 218
0.0030
LYS 219
0.0066
LEU 220
0.0024
THR 221
0.0029
TRP 222
0.0097
THR 223
0.0122
ASN 224
0.0107
PRO 225
0.0105
SER 226
0.0139
ILE 227
0.0088
LYS 228
0.0064
SER 229
0.0081
VAL 230
0.0054
ILE 231
0.0062
ILE 232
0.0064
LEU 233
0.0037
LYS 234
0.0031
TYR 235
0.0042
ASN 236
0.0026
ILE 237
0.0037
GLN 238
0.0073
TYR 239
0.0080
ARG 240
0.0101
THR 241
0.0081
LYS 242
0.0062
ASP 243
0.0087
ALA 244
0.0089
SER 245
0.0190
THR 246
0.0087
TRP 247
0.0097
SER 248
0.0078
GLN 249
0.0051
ILE 250
0.0034
PRO 251
0.0078
PRO 252
0.0121
GLU 253
0.0176
ASP 254
0.0098
THR 255
0.0046
ALA 256
0.0063
SER 257
0.0073
THR 258
0.0035
ARG 259
0.0036
SER 260
0.0046
SER 261
0.0041
PHE 262
0.0020
THR 263
0.0043
VAL 264
0.0054
GLN 265
0.0079
ASP 266
0.0156
LEU 267
0.0085
LYS 268
0.0084
PRO 269
0.0054
PHE 270
0.0053
THR 271
0.0076
GLU 272
0.0057
TYR 273
0.0083
VAL 274
0.0077
PHE 275
0.0078
ARG 276
0.0062
ILE 277
0.0057
ARG 278
0.0044
CYS 279
0.0042
MET 280
0.0031
LYS 281
0.0050
GLU 282
0.0084
ASP 283
0.0105
GLY 284
0.0081
LYS 285
0.0074
GLY 286
0.0013
TYR 287
0.0018
TRP 288
0.0027
SER 289
0.0052
ASP 290
0.0040
TRP 291
0.0052
SER 292
0.0094
GLU 293
0.0107
GLU 294
0.0092
ALA 295
0.0073
SER 296
0.0088
GLY 297
0.0064
ILE 298
0.0067
THR 299
0.0046
TYR 300
0.0037
GLU 301
0.0060
ASP 302
0.0187
ARG 303
0.0237
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.