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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 = 0.0734
SER 100
0.0175
GLY 101
0.0086
LEU 102
0.0070
PRO 103
0.0061
PRO 104
0.0060
GLU 105
0.0068
LYS 106
0.0074
PRO 107
0.0077
LYS 108
0.0119
ASN 109
0.0180
LEU 110
0.0088
SER 111
0.0036
ILE 113
0.0127
VAL 114
0.0179
ASN 115
0.0212
GLU 116
0.0221
GLY 117
0.0562
LYS 118
0.0734
LYS 119
0.0078
MET 120
0.0135
ARG 121
0.0210
CYS 122
0.0113
GLU 123
0.0100
TRP 124
0.0117
ASP 125
0.0098
GLY 126
0.0081
GLY 127
0.0123
ARG 128
0.0032
GLU 129
0.0119
THR 130
0.0032
HIS 131
0.0137
LEU 132
0.0060
GLU 133
0.0167
THR 134
0.0044
ASN 135
0.0114
PHE 136
0.0125
THR 137
0.0109
LEU 138
0.0078
LYS 139
0.0067
SER 140
0.0064
GLU 141
0.0111
TRP 142
0.0062
ALA 143
0.0241
THR 144
0.0161
HIS 145
0.0135
LYS 146
0.0112
PHE 147
0.0070
ALA 148
0.0075
ASP 149
0.0057
CYS 150
0.0036
LYS 151
0.0132
ALA 152
0.0141
LYS 153
0.0158
ARG 154
0.0265
ASP 155
0.0348
THR 156
0.0114
PRO 157
0.0123
THR 158
0.0119
SER 159
0.0110
CYS 160
0.0116
THR 161
0.0261
VAL 162
0.0162
ASP 163
0.0136
TYR 164
0.0144
SER 165
0.0168
THR 166
0.0335
VAL 167
0.0151
TYR 168
0.0055
PHE 169
0.0085
VAL 170
0.0125
ASN 171
0.0109
ILE 172
0.0074
GLU 173
0.0140
VAL 174
0.0085
TRP 175
0.0077
VAL 176
0.0089
GLU 177
0.0101
ALA 178
0.0087
GLU 179
0.0089
ASN 180
0.0029
ALA 181
0.0048
LEU 182
0.0058
GLY 183
0.0044
LYS 184
0.0117
VAL 185
0.0039
THR 186
0.0024
SER 187
0.0145
ASP 188
0.0478
HIS 189
0.0228
ILE 190
0.0142
ASN 191
0.0102
PHE 192
0.0104
ASP 193
0.0082
PRO 194
0.0064
VAL 195
0.0108
TYR 196
0.0090
VAL 198
0.0228
LYS 199
0.0176
PRO 200
0.0100
ASN 201
0.0102
PRO 202
0.0046
PRO 203
0.0052
HIS 204
0.0220
ASN 205
0.0225
LEU 206
0.0146
SER 207
0.0141
VAL 208
0.0090
ILE 209
0.0117
ASN 210
0.0053
SER 211
0.0064
GLU 212
0.0109
GLU 213
0.0053
LEU 214
0.0112
SER 215
0.0061
SER 216
0.0081
ILE 217
0.0021
LEU 218
0.0036
LYS 219
0.0057
LEU 220
0.0084
THR 221
0.0129
TRP 222
0.0142
THR 223
0.0158
ASN 224
0.0045
PRO 225
0.0079
SER 226
0.0263
ILE 227
0.0166
LYS 228
0.0267
SER 229
0.0062
VAL 230
0.0076
ILE 231
0.0226
ILE 232
0.0200
LEU 233
0.0163
LYS 234
0.0090
TYR 235
0.0108
ASN 236
0.0033
ILE 237
0.0055
GLN 238
0.0060
TYR 239
0.0027
ARG 240
0.0012
THR 241
0.0010
LYS 242
0.0019
ASP 243
0.0031
ALA 244
0.0081
SER 245
0.0103
THR 246
0.0116
TRP 247
0.0050
SER 248
0.0157
GLN 249
0.0159
ILE 250
0.0055
PRO 251
0.0110
PRO 252
0.0180
GLU 253
0.0283
ASP 254
0.0189
THR 255
0.0202
ALA 256
0.0113
SER 257
0.0050
THR 258
0.0043
ARG 259
0.0151
SER 260
0.0214
SER 261
0.0215
PHE 262
0.0158
THR 263
0.0092
VAL 264
0.0084
GLN 265
0.0133
ASP 266
0.0344
LEU 267
0.0174
LYS 268
0.0018
PRO 269
0.0135
PHE 270
0.0071
THR 271
0.0046
GLU 272
0.0018
TYR 273
0.0018
VAL 274
0.0010
PHE 275
0.0023
ARG 276
0.0044
ILE 277
0.0046
ARG 278
0.0118
CYS 279
0.0088
MET 280
0.0192
LYS 281
0.0138
ASP 283
0.0275
GLY 284
0.0316
GLY 286
0.0184
TYR 287
0.0208
TRP 288
0.0186
SER 289
0.0141
ASP 290
0.0179
TRP 291
0.0147
SER 292
0.0085
GLU 293
0.0242
GLU 294
0.0074
ALA 295
0.0055
SER 296
0.0043
GLY 297
0.0041
ILE 298
0.0030
THR 299
0.0024
TYR 300
0.0055
GLU 301
0.0092
ASP 302
0.0108
ARG 303
0.0058
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.