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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 = 0.0464
MET 1
0.0299
THR 2
0.0157
GLU 3
0.0198
PRO 4
0.0149
LEU 5
0.0114
THR 6
0.0140
GLU 7
0.0101
THR 8
0.0100
PRO 9
0.0109
GLU 10
0.0199
LEU 11
0.0201
SER 12
0.0325
ALA 13
0.0118
LYS 14
0.0105
TYR 15
0.0068
ALA 16
0.0076
TRP 17
0.0046
PHE 18
0.0060
PHE 19
0.0046
ASP 20
0.0068
LEU 21
0.0044
ASP 22
0.0053
GLY 23
0.0034
THR 24
0.0032
LEU 25
0.0027
ALA 26
0.0061
GLU 27
0.0173
ILE 28
0.0147
LYS 29
0.0173
PRO 30
0.0133
HIS 31
0.0171
PRO 32
0.0175
ASP 33
0.0390
GLN 34
0.0358
VAL 35
0.0129
VAL 36
0.0175
VAL 37
0.0088
PRO 38
0.0120
ASP 39
0.0147
ASN 40
0.0159
ILE 41
0.0126
LEU 42
0.0122
GLN 43
0.0152
GLY 44
0.0130
LEU 45
0.0108
GLN 46
0.0133
LEU 47
0.0145
LEU 48
0.0118
ALA 49
0.0102
THR 50
0.0127
ALA 51
0.0133
SER 52
0.0085
ASP 53
0.0100
GLY 54
0.0050
ALA 55
0.0014
LEU 56
0.0011
ALA 57
0.0050
LEU 58
0.0063
ILE 59
0.0099
SER 60
0.0111
GLY 61
0.0122
ARG 62
0.0097
SER 63
0.0101
MET 64
0.0094
VAL 65
0.0081
GLU 66
0.0068
LEU 67
0.0062
ASP 68
0.0068
ALA 69
0.0088
LEU 70
0.0078
ALA 71
0.0090
LYS 72
0.0123
PRO 73
0.0129
TYR 74
0.0129
ARG 75
0.0088
PHE 76
0.0072
PRO 77
0.0054
LEU 78
0.0084
ALA 79
0.0130
GLY 80
0.0145
VAL 81
0.0190
HIS 82
0.0198
GLY 83
0.0206
ALA 84
0.0213
GLU 85
0.0145
ARG 86
0.0132
ARG 87
0.0084
ASP 88
0.0079
ILE 89
0.0044
ASN 90
0.0064
GLY 91
0.0055
LYS 92
0.0086
THR 93
0.0094
HIS 94
0.0170
ILE 95
0.0196
VAL 96
0.0254
HIS 97
0.0388
LEU 98
0.0348
PRO 99
0.0441
ASP 100
0.0322
ALA 101
0.0379
ILE 102
0.0273
ALA 103
0.0056
ARG 104
0.0237
ASP 105
0.0251
ILE 106
0.0128
SER 107
0.0286
VAL 108
0.0377
GLN 109
0.0232
LEU 110
0.0269
HIS 111
0.0364
THR 112
0.0382
VAL 113
0.0290
ILE 114
0.0232
ALA 115
0.0249
GLN 116
0.0419
TYR 117
0.0312
PRO 118
0.0394
GLY 119
0.0379
ALA 120
0.0172
GLU 121
0.0188
LEU 122
0.0302
GLU 123
0.0422
THR 124
0.0402
LYS 125
0.0279
GLY 126
0.0296
MET 127
0.0199
ALA 128
0.0299
PHE 129
0.0300
ALA 130
0.0321
LEU 131
0.0209
HIS 132
0.0103
TYR 133
0.0127
ARG 134
0.0336
GLN 135
0.0464
ALA 136
0.0357
PRO 137
0.0351
GLN 138
0.0298
HIS 139
0.0117
GLU 140
0.0100
ASP 141
0.0218
ALA 142
0.0214
LEU 143
0.0203
MET 144
0.0256
THR 145
0.0293
LEU 146
0.0273
ALA 147
0.0250
GLN 148
0.0224
ARG 149
0.0178
ILE 150
0.0142
THR 151
0.0177
GLN 152
0.0236
ILE 153
0.0336
TRP 154
0.0339
PRO 155
0.0435
GLN 156
0.0458
MET 157
0.0279
ALA 158
0.0339
LEU 159
0.0228
GLN 160
0.0214
GLN 161
0.0216
GLY 162
0.0169
LYS 163
0.0411
CYS 164
0.0249
VAL 165
0.0120
VAL 166
0.0220
GLU 167
0.0250
ILE 168
0.0251
LYS 169
0.0290
PRO 170
0.0290
ARG 171
0.0411
GLY 172
0.0420
THR 173
0.0249
SER 174
0.0215
LYS 175
0.0105
GLY 176
0.0105
GLU 177
0.0133
ALA 178
0.0128
ILE 179
0.0086
ALA 180
0.0074
ALA 181
0.0090
PHE 182
0.0076
MET 183
0.0075
GLN 184
0.0059
GLU 185
0.0048
ALA 186
0.0032
PRO 187
0.0028
PHE 188
0.0048
ILE 189
0.0067
GLY 190
0.0114
ARG 191
0.0089
THR 192
0.0095
PRO 193
0.0092
VAL 194
0.0071
PHE 195
0.0059
LEU 196
0.0067
GLY 197
0.0060
ASP 198
0.0063
ASP 199
0.0148
LEU 200
0.0126
THR 201
0.0081
ASP 202
0.0078
GLU 203
0.0113
SER 204
0.0095
GLY 205
0.0092
PHE 206
0.0104
ALA 207
0.0158
ALA 208
0.0157
VAL 209
0.0128
ASN 210
0.0154
ARG 211
0.0207
LEU 212
0.0199
GLY 213
0.0174
GLY 214
0.0127
MET 215
0.0088
SER 216
0.0088
VAL 217
0.0087
LYS 218
0.0104
ILE 219
0.0078
GLY 220
0.0111
THR 221
0.0210
GLY 222
0.0216
ALA 223
0.0244
THR 224
0.0179
GLN 225
0.0176
ALA 226
0.0124
SER 227
0.0110
TRP 228
0.0120
ARG 229
0.0085
LEU 230
0.0094
ALA 231
0.0080
GLY 232
0.0054
VAL 233
0.0031
PRO 234
0.0055
ASP 235
0.0044
VAL 236
0.0048
TRP 237
0.0084
SER 238
0.0093
TRP 239
0.0057
LEU 240
0.0099
GLU 241
0.0164
MET 242
0.0150
ILE 243
0.0147
THR 244
0.0209
THR 245
0.0251
ALA 246
0.0274
LEU 247
0.0236
GLN 248
0.0256
GLN 249
0.0260
LYS 250
0.0313
ARG 251
0.0197
GLU 252
0.0110
ASN 253
0.0130
ASN 254
0.0106
ARG 255
0.0211
SER 256
0.0185
ASP 257
0.0255
ASP 258
0.0183
TYR 259
0.0046
GLU 260
0.0057
SER 261
0.0159
PHE 262
0.0259
SER 263
0.0180
ARG 264
0.0190
SER 265
0.0291
ILE 266
0.0168
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.