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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 = 0.0700
SER 100
0.0211
GLY 101
0.0132
LEU 102
0.0067
PRO 103
0.0093
PRO 104
0.0083
GLU 105
0.0075
LYS 106
0.0111
PRO 107
0.0115
LYS 108
0.0125
ASN 109
0.0134
LEU 110
0.0106
SER 111
0.0107
CYS 112
0.0180
ILE 113
0.0152
VAL 114
0.0189
ASN 115
0.0175
GLU 116
0.0231
GLY 117
0.0385
LYS 118
0.0264
LYS 119
0.0226
MET 120
0.0129
ARG 121
0.0124
CYS 122
0.0047
GLU 123
0.0068
TRP 124
0.0034
ASP 125
0.0073
GLY 126
0.0078
GLY 127
0.0138
ARG 128
0.0059
GLU 129
0.0074
THR 130
0.0038
HIS 131
0.0035
LEU 132
0.0054
GLU 133
0.0099
THR 134
0.0135
ASN 135
0.0155
PHE 136
0.0074
THR 137
0.0100
LEU 138
0.0112
LYS 139
0.0139
SER 140
0.0177
GLU 141
0.0144
TRP 142
0.0088
ALA 143
0.0095
THR 144
0.0059
HIS 145
0.0078
LYS 146
0.0081
PHE 147
0.0133
ALA 148
0.0166
ASP 149
0.0180
CYS 150
0.0109
LYS 151
0.0264
ALA 152
0.0227
LYS 153
0.0208
ARG 154
0.0353
ASP 155
0.0245
THR 156
0.0187
PRO 157
0.0212
THR 158
0.0199
SER 159
0.0170
CYS 160
0.0083
THR 161
0.0062
VAL 162
0.0126
ASP 163
0.0293
TYR 164
0.0259
SER 165
0.0389
THR 166
0.0184
VAL 167
0.0134
TYR 168
0.0144
PHE 169
0.0125
VAL 170
0.0095
ASN 171
0.0090
ILE 172
0.0060
GLU 173
0.0072
VAL 174
0.0125
TRP 175
0.0130
VAL 176
0.0111
GLU 177
0.0103
ALA 178
0.0081
GLU 179
0.0111
ASN 180
0.0033
ALA 181
0.0126
LEU 182
0.0190
GLY 183
0.0171
LYS 184
0.0134
VAL 185
0.0044
THR 186
0.0108
SER 187
0.0105
ASP 188
0.0118
HIS 189
0.0082
ILE 190
0.0159
ASN 191
0.0112
PHE 192
0.0124
ASP 193
0.0085
PRO 194
0.0123
VAL 195
0.0113
TYR 196
0.0040
LYS 197
0.0143
VAL 198
0.0115
LYS 199
0.0101
PRO 200
0.0074
ASN 201
0.0157
PRO 202
0.0404
PRO 203
0.0455
HIS 204
0.0700
ASN 205
0.0525
LEU 206
0.0315
SER 207
0.0149
VAL 208
0.0220
ILE 209
0.0273
ASN 210
0.0112
SER 211
0.0017
GLU 212
0.0387
GLU 213
0.0391
LEU 214
0.0165
SER 215
0.0170
SER 216
0.0174
ILE 217
0.0060
LEU 218
0.0126
LYS 219
0.0177
LEU 220
0.0172
THR 221
0.0227
TRP 222
0.0135
THR 223
0.0155
ASN 224
0.0225
PRO 225
0.0163
SER 226
0.0099
ILE 227
0.0049
LYS 228
0.0186
SER 229
0.0416
VAL 230
0.0061
ILE 231
0.0082
ILE 232
0.0113
LEU 233
0.0048
LYS 234
0.0112
TYR 235
0.0150
ASN 236
0.0198
ILE 237
0.0175
GLN 238
0.0025
TYR 239
0.0044
ARG 240
0.0104
THR 241
0.0093
LYS 242
0.0089
ASP 243
0.0083
ALA 244
0.0068
SER 245
0.0133
THR 246
0.0206
TRP 247
0.0138
SER 248
0.0067
GLN 249
0.0103
ILE 250
0.0216
PRO 251
0.0320
PRO 252
0.0226
GLU 253
0.0458
ASP 254
0.0401
THR 255
0.0319
ALA 256
0.0219
SER 257
0.0064
THR 258
0.0075
ARG 259
0.0146
SER 260
0.0231
SER 261
0.0203
PHE 262
0.0172
THR 263
0.0139
VAL 264
0.0151
GLN 265
0.0034
ASP 266
0.0455
LEU 267
0.0224
LYS 268
0.0036
PRO 269
0.0038
PHE 270
0.0102
THR 271
0.0082
GLU 272
0.0128
TYR 273
0.0119
VAL 274
0.0066
PHE 275
0.0057
ARG 276
0.0131
ILE 277
0.0182
ARG 278
0.0188
CYS 279
0.0226
MET 280
0.0143
LYS 281
0.0110
GLU 282
0.0178
ASP 283
0.0281
GLY 284
0.0299
LYS 285
0.0291
GLY 286
0.0157
TYR 287
0.0163
TRP 288
0.0191
SER 289
0.0137
ASP 290
0.0097
TRP 291
0.0143
SER 292
0.0489
GLU 293
0.0536
GLU 294
0.0255
ALA 295
0.0095
SER 296
0.0127
GLY 297
0.0208
ILE 298
0.0082
THR 299
0.0034
TYR 300
0.0146
GLU 301
0.0122
ASP 302
0.0384
ARG 303
0.0280
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.