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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 = 0.0675
GLN 11
0.0486
GLN 12
0.0157
TYR 13
0.0230
GLU 14
0.0314
CYS 15
0.0296
VAL 16
0.0282
ALA 17
0.0116
GLU 18
0.0159
ILE 19
0.0157
GLY 20
0.0247
GLU 21
0.0339
GLY 22
0.0254
ALA 23
0.0514
TYR 24
0.0675
GLY 25
0.0179
LYS 26
0.0199
VAL 27
0.0083
PHE 28
0.0075
LYS 29
0.0099
ALA 30
0.0164
ARG 31
0.0167
ASP 32
0.0195
LEU 33
0.0154
LYS 34
0.0229
ASN 35
0.0207
GLY 36
0.0557
GLY 37
0.0215
ARG 38
0.0308
PHE 39
0.0119
VAL 40
0.0163
ALA 41
0.0033
LEU 42
0.0066
LYS 43
0.0224
ARG 44
0.0195
VAL 45
0.0195
ARG 46
0.0216
VAL 47
0.0424
SER 57
0.0233
THR 58
0.0191
ILE 59
0.0156
ARG 60
0.0124
GLU 61
0.0122
VAL 62
0.0082
ALA 63
0.0107
VAL 64
0.0099
LEU 65
0.0137
ARG 66
0.0190
HIS 67
0.0150
LEU 68
0.0135
GLU 69
0.0200
THR 70
0.0213
PHE 71
0.0212
GLU 72
0.0177
HIS 73
0.0254
PRO 74
0.0265
ASN 75
0.0255
VAL 76
0.0197
VAL 77
0.0146
ARG 78
0.0153
LEU 79
0.0197
PHE 80
0.0272
ASP 81
0.0146
VAL 82
0.0137
CYS 83
0.0295
THR 84
0.0196
LYS 93
0.0230
LEU 94
0.0201
THR 95
0.0204
LEU 96
0.0172
VAL 97
0.0116
PHE 98
0.0080
GLU 99
0.0168
HIS 100
0.0152
VAL 101
0.0311
ASP 102
0.0217
GLN 103
0.0141
ASP 104
0.0106
LEU 105
0.0110
THR 106
0.0133
THR 107
0.0216
TYR 108
0.0175
LEU 109
0.0085
ASP 110
0.0068
LYS 111
0.0186
VAL 112
0.0077
PRO 113
0.0056
GLU 114
0.0064
PRO 115
0.0180
GLY 116
0.0062
VAL 117
0.0248
PRO 118
0.0636
THR 119
0.0407
GLU 120
0.0269
THR 121
0.0198
ILE 122
0.0198
LYS 123
0.0194
ASP 124
0.0125
MET 125
0.0138
MET 126
0.0127
PHE 127
0.0171
GLN 128
0.0261
LEU 129
0.0148
LEU 130
0.0137
ARG 131
0.0226
GLY 132
0.0261
LEU 133
0.0106
ASP 134
0.0083
PHE 135
0.0118
LEU 136
0.0101
HIS 137
0.0138
SER 138
0.0269
HIS 139
0.0160
ARG 140
0.0201
VAL 141
0.0132
VAL 142
0.0099
HIS 143
0.0125
ARG 144
0.0138
ASP 145
0.0108
LEU 146
0.0062
LYS 147
0.0075
PRO 148
0.0058
GLN 149
0.0059
ASN 150
0.0037
ILE 151
0.0049
LEU 152
0.0120
VAL 153
0.0215
THR 154
0.0288
SER 155
0.0285
SER 156
0.0320
GLY 157
0.0340
GLN 158
0.0314
ILE 159
0.0141
LYS 160
0.0170
LEU 161
0.0120
ALA 162
0.0144
ASP 163
0.0111
PHE 164
0.0089
GLY 165
0.0088
LEU 166
0.0061
ALA 167
0.0427
VAL 181
0.0336
THR 182
0.0263
LEU 183
0.0241
TRP 184
0.0257
TYR 185
0.0128
ARG 186
0.0133
ALA 187
0.0168
PRO 188
0.0167
GLU 189
0.0121
VAL 190
0.0090
LEU 191
0.0083
LEU 192
0.0089
GLN 193
0.0259
SER 194
0.0174
SER 195
0.0133
TYR 196
0.0133
ALA 197
0.0164
THR 198
0.0219
PRO 199
0.0176
VAL 200
0.0184
ASP 201
0.0167
LEU 202
0.0173
TRP 203
0.0042
SER 204
0.0079
VAL 205
0.0061
GLY 206
0.0065
CYS 207
0.0098
ILE 208
0.0064
PHE 209
0.0041
ALA 210
0.0029
GLU 211
0.0046
MET 212
0.0044
PHE 213
0.0082
ARG 214
0.0039
ARG 215
0.0072
LYS 216
0.0125
PRO 217
0.0141
LEU 218
0.0138
PHE 219
0.0176
ARG 220
0.0176
GLY 221
0.0030
SER 222
0.0522
SER 223
0.0143
ASP 224
0.0206
VAL 225
0.0337
ASP 226
0.0193
GLN 227
0.0088
LEU 228
0.0162
GLY 229
0.0131
LYS 230
0.0083
ILE 231
0.0119
LEU 232
0.0067
ASP 233
0.0124
VAL 234
0.0184
ILE 235
0.0068
GLY 236
0.0079
LEU 237
0.0155
PRO 238
0.0171
GLY 239
0.0124
GLU 240
0.0095
GLU 241
0.0243
ASP 242
0.0148
TRP 243
0.0061
PRO 244
0.0062
ARG 245
0.0090
ASP 246
0.0095
VAL 247
0.0270
ALA 248
0.0654
LEU 249
0.0167
PRO 250
0.0260
ARG 251
0.0064
GLN 252
0.0142
ALA 253
0.0121
PHE 254
0.0078
HIS 255
0.0298
SER 256
0.0232
LYS 257
0.0410
SER 258
0.0673
ALA 259
0.0316
GLN 260
0.0418
PRO 261
0.0185
ILE 262
0.0168
GLU 263
0.0260
LYS 264
0.0219
PHE 265
0.0071
VAL 266
0.0023
THR 267
0.0293
ASP 268
0.0382
ILE 269
0.0135
ASP 270
0.0158
GLU 271
0.0114
LEU 272
0.0117
GLY 273
0.0142
LYS 274
0.0102
ASP 275
0.0058
LEU 276
0.0045
LEU 277
0.0055
LEU 278
0.0069
LYS 279
0.0080
CYS 280
0.0091
LEU 281
0.0024
THR 282
0.0045
PHE 283
0.0086
ASN 284
0.0101
PRO 285
0.0094
ALA 286
0.0249
LYS 287
0.0208
ARG 288
0.0169
ILE 289
0.0286
SER 290
0.0393
ALA 291
0.0283
TYR 292
0.0289
SER 293
0.0317
ALA 294
0.0169
LEU 295
0.0067
SER 296
0.0264
HIS 297
0.0080
PRO 298
0.0076
TYR 299
0.0057
PHE 300
0.0057
GLN 301
0.0078
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.