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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 = 0.0921
SER 100
0.0921
GLY 101
0.0369
LEU 102
0.0207
PRO 103
0.0210
PRO 104
0.0204
GLU 105
0.0298
LYS 106
0.0167
PRO 107
0.0160
LYS 108
0.0167
ASN 109
0.0171
LEU 110
0.0077
SER 111
0.0075
CYS 112
0.0038
ILE 113
0.0058
VAL 114
0.0057
ASN 115
0.0087
GLU 116
0.0094
GLY 117
0.0124
LYS 118
0.0228
LYS 119
0.0229
MET 120
0.0080
ARG 121
0.0072
CYS 122
0.0046
GLU 123
0.0036
TRP 124
0.0115
ASP 125
0.0120
GLY 126
0.0155
GLY 127
0.0194
ARG 128
0.0253
GLU 129
0.0316
THR 130
0.0132
HIS 131
0.0296
LEU 132
0.0225
GLU 133
0.0283
THR 134
0.0184
ASN 135
0.0238
PHE 136
0.0046
THR 137
0.0073
LEU 138
0.0106
LYS 139
0.0123
SER 140
0.0082
GLU 141
0.0048
TRP 142
0.0074
ALA 143
0.0138
THR 144
0.0496
HIS 145
0.0255
LYS 146
0.0150
PHE 147
0.0171
ALA 148
0.0115
ASP 149
0.0218
CYS 150
0.0260
LYS 151
0.0342
ALA 152
0.0067
LYS 153
0.0058
ARG 154
0.0099
ASP 155
0.0156
THR 156
0.0103
PRO 157
0.0032
THR 158
0.0033
SER 159
0.0067
CYS 160
0.0157
THR 161
0.0148
VAL 162
0.0230
ASP 163
0.0361
TYR 164
0.0240
SER 165
0.0267
THR 166
0.0122
VAL 167
0.0105
TYR 168
0.0067
PHE 169
0.0088
VAL 170
0.0108
ASN 171
0.0151
ILE 172
0.0119
GLU 173
0.0138
VAL 174
0.0102
TRP 175
0.0097
VAL 176
0.0086
GLU 177
0.0096
ALA 178
0.0172
GLU 179
0.0209
ASN 180
0.0081
ALA 181
0.0151
LEU 182
0.0271
GLY 183
0.0272
LYS 184
0.0249
VAL 185
0.0239
THR 186
0.0145
SER 187
0.0124
ASP 188
0.0069
HIS 189
0.0111
ILE 190
0.0113
ASN 191
0.0163
PHE 192
0.0150
ASP 193
0.0119
PRO 194
0.0066
VAL 195
0.0051
TYR 196
0.0095
LYS 197
0.0068
VAL 198
0.0031
LYS 199
0.0047
PRO 200
0.0058
ASN 201
0.0075
PRO 202
0.0078
PRO 203
0.0057
HIS 204
0.0165
ASN 205
0.0227
LEU 206
0.0055
SER 207
0.0066
VAL 208
0.0047
ILE 209
0.0056
ASN 210
0.0033
SER 211
0.0052
GLU 212
0.0092
GLU 213
0.0097
LEU 214
0.0075
SER 215
0.0065
SER 216
0.0047
ILE 217
0.0041
LEU 218
0.0025
LYS 219
0.0025
LEU 220
0.0039
THR 221
0.0043
TRP 222
0.0078
THR 223
0.0109
ASN 224
0.0047
PRO 225
0.0057
SER 226
0.0076
ILE 227
0.0058
LYS 228
0.0037
SER 229
0.0070
VAL 230
0.0059
ILE 231
0.0050
ILE 232
0.0090
LEU 233
0.0064
LYS 234
0.0060
TYR 235
0.0048
ASN 236
0.0039
ILE 237
0.0048
GLN 238
0.0078
TYR 239
0.0086
ARG 240
0.0097
THR 241
0.0064
LYS 242
0.0064
ASP 243
0.0114
ALA 244
0.0127
SER 245
0.0246
THR 246
0.0137
TRP 247
0.0140
SER 248
0.0124
GLN 249
0.0052
ILE 250
0.0041
PRO 251
0.0143
PRO 252
0.0173
GLU 253
0.0282
ASP 254
0.0182
THR 255
0.0095
ALA 256
0.0082
SER 257
0.0107
THR 258
0.0054
ARG 259
0.0058
SER 260
0.0031
SER 261
0.0021
PHE 262
0.0044
THR 263
0.0035
VAL 264
0.0044
GLN 265
0.0040
ASP 266
0.0066
LEU 267
0.0035
LYS 268
0.0053
PRO 269
0.0073
PHE 270
0.0064
THR 271
0.0019
GLU 272
0.0056
TYR 273
0.0065
VAL 274
0.0077
PHE 275
0.0059
ARG 276
0.0038
ILE 277
0.0042
ARG 278
0.0041
CYS 279
0.0045
MET 280
0.0069
LYS 281
0.0069
GLU 282
0.0100
ASP 283
0.0105
GLY 284
0.0131
LYS 285
0.0120
GLY 286
0.0057
TYR 287
0.0077
TRP 288
0.0050
SER 289
0.0046
ASP 290
0.0094
TRP 291
0.0069
SER 292
0.0117
GLU 293
0.0193
GLU 294
0.0032
ALA 295
0.0049
SER 296
0.0055
GLY 297
0.0058
ILE 298
0.0042
THR 299
0.0033
TYR 300
0.0059
GLU 301
0.0054
ASP 302
0.0091
ARG 303
0.0066
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.