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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 = 0.0889
GLN 11
0.0283
GLN 12
0.0111
TYR 13
0.0103
GLU 14
0.0179
CYS 15
0.0093
VAL 16
0.0053
ALA 17
0.0156
GLU 18
0.0092
ILE 19
0.0083
GLY 20
0.0030
GLU 21
0.0176
GLY 22
0.0264
ALA 23
0.0591
TYR 24
0.0241
GLY 25
0.0084
LYS 26
0.0085
VAL 27
0.0115
PHE 28
0.0127
LYS 29
0.0096
ALA 30
0.0052
ARG 31
0.0078
ASP 32
0.0060
LEU 33
0.0158
LYS 34
0.0162
ASN 35
0.0255
GLY 36
0.0353
GLY 37
0.0184
ARG 38
0.0168
PHE 39
0.0068
VAL 40
0.0100
ALA 41
0.0126
LEU 42
0.0134
LYS 43
0.0138
ARG 44
0.0154
VAL 45
0.0224
ARG 46
0.0322
VAL 47
0.0384
SER 57
0.0175
THR 58
0.0169
ILE 59
0.0147
ARG 60
0.0160
GLU 61
0.0131
VAL 62
0.0104
ALA 63
0.0115
VAL 64
0.0146
LEU 65
0.0110
ARG 66
0.0100
HIS 67
0.0177
LEU 68
0.0141
GLU 69
0.0118
THR 70
0.0201
PHE 71
0.0206
GLU 72
0.0178
HIS 73
0.0075
PRO 74
0.0068
ASN 75
0.0031
VAL 76
0.0045
VAL 77
0.0065
ARG 78
0.0080
LEU 79
0.0101
PHE 80
0.0103
ASP 81
0.0104
VAL 82
0.0089
CYS 83
0.0110
THR 84
0.0165
LYS 93
0.0159
LEU 94
0.0141
THR 95
0.0136
LEU 96
0.0136
VAL 97
0.0106
PHE 98
0.0113
GLU 99
0.0127
HIS 100
0.0118
VAL 101
0.0051
ASP 102
0.0029
GLN 103
0.0060
ASP 104
0.0074
LEU 105
0.0079
THR 106
0.0068
THR 107
0.0049
TYR 108
0.0072
LEU 109
0.0022
ASP 110
0.0071
LYS 111
0.0122
VAL 112
0.0198
PRO 113
0.0801
GLU 114
0.0889
PRO 115
0.0478
GLY 116
0.0116
VAL 117
0.0116
PRO 118
0.0089
THR 119
0.0229
GLU 120
0.0214
THR 121
0.0110
ILE 122
0.0113
LYS 123
0.0183
ASP 124
0.0152
MET 125
0.0082
MET 126
0.0068
PHE 127
0.0122
GLN 128
0.0076
LEU 129
0.0054
LEU 130
0.0058
ARG 131
0.0056
GLY 132
0.0015
LEU 133
0.0025
ASP 134
0.0042
PHE 135
0.0063
LEU 136
0.0061
HIS 137
0.0051
SER 138
0.0101
HIS 139
0.0158
ARG 140
0.0172
VAL 141
0.0067
VAL 142
0.0064
HIS 143
0.0062
ARG 144
0.0050
ASP 145
0.0055
LEU 146
0.0058
LYS 147
0.0068
PRO 148
0.0067
GLN 149
0.0074
ASN 150
0.0069
ILE 151
0.0067
LEU 152
0.0057
VAL 153
0.0060
THR 154
0.0034
SER 155
0.0196
SER 156
0.0218
GLY 157
0.0070
GLN 158
0.0053
ILE 159
0.0054
LYS 160
0.0042
LEU 161
0.0049
ALA 162
0.0057
ASP 163
0.0075
PHE 164
0.0069
GLY 165
0.0136
LEU 166
0.0107
ALA 167
0.0239
VAL 181
0.0123
THR 182
0.0093
LEU 183
0.0075
TRP 184
0.0078
TYR 185
0.0056
ARG 186
0.0056
ALA 187
0.0058
PRO 188
0.0030
GLU 189
0.0012
VAL 190
0.0036
LEU 191
0.0020
LEU 192
0.0065
GLN 193
0.0094
SER 194
0.0085
SER 195
0.0043
TYR 196
0.0062
ALA 197
0.0051
THR 198
0.0056
PRO 199
0.0070
VAL 200
0.0052
ASP 201
0.0050
LEU 202
0.0076
TRP 203
0.0083
SER 204
0.0069
VAL 205
0.0047
GLY 206
0.0054
CYS 207
0.0054
ILE 208
0.0049
PHE 209
0.0076
ALA 210
0.0093
GLU 211
0.0077
MET 212
0.0076
PHE 213
0.0127
ARG 214
0.0115
ARG 215
0.0087
LYS 216
0.0123
PRO 217
0.0025
LEU 218
0.0031
PHE 219
0.0085
ARG 220
0.0090
GLY 221
0.0093
SER 222
0.0106
SER 223
0.0095
ASP 224
0.0064
VAL 225
0.0096
ASP 226
0.0109
GLN 227
0.0078
LEU 228
0.0066
GLY 229
0.0086
LYS 230
0.0093
ILE 231
0.0093
LEU 232
0.0089
ASP 233
0.0127
VAL 234
0.0209
ILE 235
0.0199
GLY 236
0.0189
LEU 237
0.0088
PRO 238
0.0060
GLY 239
0.0219
GLU 240
0.0299
GLU 241
0.0334
ASP 242
0.0167
TRP 243
0.0227
PRO 244
0.0200
ARG 245
0.0179
ASP 246
0.0623
VAL 247
0.0181
ALA 248
0.0250
LEU 249
0.0132
PRO 250
0.0265
ARG 251
0.0284
GLN 252
0.0429
ALA 253
0.0353
PHE 254
0.0314
HIS 255
0.0316
SER 256
0.0231
LYS 257
0.0325
SER 258
0.0481
ALA 259
0.0482
GLN 260
0.0444
PRO 261
0.0386
ILE 262
0.0254
GLU 263
0.0312
LYS 264
0.0419
PHE 265
0.0271
VAL 266
0.0217
THR 267
0.0345
ASP 268
0.0308
ILE 269
0.0259
ASP 270
0.0268
GLU 271
0.0328
LEU 272
0.0155
GLY 273
0.0119
LYS 274
0.0175
ASP 275
0.0130
LEU 276
0.0079
LEU 277
0.0107
LEU 278
0.0203
LYS 279
0.0191
CYS 280
0.0146
LEU 281
0.0141
THR 282
0.0164
PHE 283
0.0083
ASN 284
0.0080
PRO 285
0.0084
ALA 286
0.0126
LYS 287
0.0151
ARG 288
0.0152
ILE 289
0.0202
SER 290
0.0224
ALA 291
0.0129
TYR 292
0.0401
SER 293
0.0335
ALA 294
0.0192
LEU 295
0.0277
SER 296
0.0429
HIS 297
0.0318
PRO 298
0.0343
TYR 299
0.0228
PHE 300
0.0337
GLN 301
0.0818
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.