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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 = 0.1093
GLN 11
0.0096
GLN 12
0.0055
TYR 13
0.0046
GLU 14
0.0062
CYS 15
0.0061
VAL 16
0.0061
ALA 17
0.0079
GLU 18
0.0056
ILE 19
0.0042
GLY 20
0.0075
GLU 21
0.0088
GLY 22
0.0095
ALA 23
0.0109
TYR 24
0.0124
GLY 25
0.0099
LYS 26
0.0046
VAL 27
0.0026
PHE 28
0.0043
LYS 29
0.0041
ALA 30
0.0030
ARG 31
0.0053
ASP 32
0.0042
LEU 33
0.0028
LYS 34
0.0030
ASN 35
0.0065
GLY 36
0.0070
GLY 37
0.0050
ARG 38
0.0044
PHE 39
0.0028
VAL 40
0.0029
ALA 41
0.0034
LEU 42
0.0026
LYS 43
0.0032
ARG 44
0.0029
VAL 45
0.0030
ARG 46
0.0009
VAL 47
0.0029
SER 57
0.0045
THR 58
0.0026
ILE 59
0.0063
ARG 60
0.0051
GLU 61
0.0056
VAL 62
0.0081
ALA 63
0.0148
VAL 64
0.0126
LEU 65
0.0082
ARG 66
0.0138
HIS 67
0.0182
LEU 68
0.0085
GLU 69
0.0119
THR 70
0.0154
PHE 71
0.0089
GLU 72
0.0083
HIS 73
0.0102
PRO 74
0.0088
ASN 75
0.0072
VAL 76
0.0084
VAL 77
0.0103
ARG 78
0.0045
LEU 79
0.0049
PHE 80
0.0085
ASP 81
0.0114
VAL 82
0.0116
CYS 83
0.0092
THR 84
0.0053
LYS 93
0.0026
LEU 94
0.0026
THR 95
0.0036
LEU 96
0.0032
VAL 97
0.0053
PHE 98
0.0049
GLU 99
0.0061
HIS 100
0.0055
VAL 101
0.0129
ASP 102
0.0116
GLN 103
0.0108
ASP 104
0.0097
LEU 105
0.0036
THR 106
0.0031
THR 107
0.0037
TYR 108
0.0059
LEU 109
0.0088
ASP 110
0.0044
LYS 111
0.0147
VAL 112
0.0193
PRO 113
0.0275
GLU 114
0.0324
PRO 115
0.0244
GLY 116
0.0236
VAL 117
0.0165
PRO 118
0.0193
THR 119
0.0035
GLU 120
0.0083
THR 121
0.0179
ILE 122
0.0161
LYS 123
0.0091
ASP 124
0.0118
MET 125
0.0139
MET 126
0.0134
PHE 127
0.0111
GLN 128
0.0097
LEU 129
0.0095
LEU 130
0.0101
ARG 131
0.0097
GLY 132
0.0076
LEU 133
0.0100
ASP 134
0.0125
PHE 135
0.0080
LEU 136
0.0092
HIS 137
0.0143
SER 138
0.0156
HIS 139
0.0053
ARG 140
0.0160
VAL 141
0.0153
VAL 142
0.0148
HIS 143
0.0137
ARG 144
0.0125
ASP 145
0.0159
LEU 146
0.0095
LYS 147
0.0085
PRO 148
0.0088
GLN 149
0.0130
ASN 150
0.0140
ILE 151
0.0100
LEU 152
0.0112
VAL 153
0.0091
THR 154
0.0104
SER 155
0.0196
SER 156
0.0190
GLY 157
0.0091
GLN 158
0.0089
ILE 159
0.0045
LYS 160
0.0081
LEU 161
0.0079
ALA 162
0.0151
ASP 163
0.0207
PHE 164
0.0201
GLY 165
0.0175
LEU 166
0.0156
ALA 167
0.0184
VAL 181
0.1093
THR 182
0.0381
LEU 183
0.0265
TRP 184
0.0219
TYR 185
0.0136
ARG 186
0.0187
ALA 187
0.0144
PRO 188
0.0159
GLU 189
0.0167
VAL 190
0.0142
LEU 191
0.0086
LEU 192
0.0179
GLN 193
0.0245
SER 194
0.0230
SER 195
0.0171
TYR 196
0.0111
ALA 197
0.0215
THR 198
0.0199
PRO 199
0.0198
VAL 200
0.0179
ASP 201
0.0122
LEU 202
0.0171
TRP 203
0.0179
SER 204
0.0143
VAL 205
0.0044
GLY 206
0.0032
CYS 207
0.0050
ILE 208
0.0048
PHE 209
0.0188
ALA 210
0.0195
GLU 211
0.0148
MET 212
0.0173
PHE 213
0.0306
ARG 214
0.0246
ARG 215
0.0135
LYS 216
0.0158
PRO 217
0.0045
LEU 218
0.0068
PHE 219
0.0275
ARG 220
0.0291
GLY 221
0.0131
SER 222
0.0281
SER 223
0.0646
ASP 224
0.0531
VAL 225
0.0692
ASP 226
0.0385
GLN 227
0.0066
LEU 228
0.0062
GLY 229
0.0193
LYS 230
0.0268
ILE 231
0.0252
LEU 232
0.0223
ASP 233
0.0416
VAL 234
0.0413
ILE 235
0.0319
GLY 236
0.0396
LEU 237
0.0131
PRO 238
0.0163
GLY 239
0.0585
GLU 240
0.0449
GLU 241
0.0373
ASP 242
0.0292
TRP 243
0.0166
PRO 244
0.0104
ARG 245
0.0154
ASP 246
0.0207
VAL 247
0.0180
ALA 248
0.0283
LEU 249
0.0130
PRO 250
0.0149
ARG 251
0.0249
GLN 252
0.0290
ALA 253
0.0155
PHE 254
0.0217
HIS 255
0.0063
SER 256
0.0401
LYS 257
0.0356
SER 258
0.0632
ALA 259
0.0541
GLN 260
0.0430
PRO 261
0.0243
ILE 262
0.0165
GLU 263
0.0239
LYS 264
0.0541
PHE 265
0.0425
VAL 266
0.0448
THR 267
0.0532
ASP 268
0.0625
ILE 269
0.0386
ASP 270
0.0301
GLU 271
0.0086
LEU 272
0.0232
GLY 273
0.0281
LYS 274
0.0185
ASP 275
0.0218
LEU 276
0.0157
LEU 277
0.0146
LEU 278
0.0164
LYS 279
0.0178
CYS 280
0.0198
LEU 281
0.0202
THR 282
0.0216
PHE 283
0.0209
ASN 284
0.0228
PRO 285
0.0239
ALA 286
0.0261
LYS 287
0.0236
ARG 288
0.0241
ILE 289
0.0185
SER 290
0.0215
ALA 291
0.0179
TYR 292
0.0235
SER 293
0.0201
ALA 294
0.0171
LEU 295
0.0129
SER 296
0.0120
HIS 297
0.0105
PRO 298
0.0097
TYR 299
0.0138
PHE 300
0.0080
GLN 301
0.0233
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.