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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 = 0.0655
MET 1
0.0168
ARG 2
0.0171
ILE 3
0.0132
ILE 4
0.0139
LEU 5
0.0102
LEU 6
0.0069
GLY 7
0.0085
ALA 8
0.0143
PRO 9
0.0266
GLY 10
0.0299
ALA 11
0.0236
GLY 12
0.0212
LYS 13
0.0075
GLY 14
0.0083
THR 15
0.0051
GLN 16
0.0024
ALA 17
0.0090
GLN 18
0.0208
PHE 19
0.0116
ILE 20
0.0097
MET 21
0.0152
GLU 22
0.0314
LYS 23
0.0252
TYR 24
0.0267
GLY 25
0.0229
ILE 26
0.0095
PRO 27
0.0028
GLN 28
0.0083
ILE 29
0.0122
SER 30
0.0195
THR 31
0.0201
GLY 32
0.0245
ASP 33
0.0199
MET 34
0.0116
LEU 35
0.0196
ARG 36
0.0244
ALA 37
0.0189
ALA 38
0.0185
VAL 39
0.0263
LYS 40
0.0444
SER 41
0.0443
GLY 42
0.0324
SER 43
0.0209
GLU 44
0.0105
LEU 45
0.0083
GLY 46
0.0176
LYS 47
0.0215
GLN 48
0.0207
ALA 49
0.0260
LYS 50
0.0292
ASP 51
0.0299
ILE 52
0.0322
MET 53
0.0300
ASP 54
0.0344
ALA 55
0.0594
GLY 56
0.0655
LYS 57
0.0453
LEU 58
0.0292
VAL 59
0.0277
THR 60
0.0160
ASP 61
0.0056
GLU 62
0.0060
LEU 63
0.0095
VAL 64
0.0099
ILE 65
0.0092
ALA 66
0.0108
LEU 67
0.0125
VAL 68
0.0109
LYS 69
0.0168
GLU 70
0.0132
ARG 71
0.0190
ILE 72
0.0165
ALA 73
0.0278
GLN 74
0.0296
GLU 75
0.0403
ASP 76
0.0246
CYS 77
0.0228
ARG 78
0.0387
ASN 79
0.0297
GLY 80
0.0212
PHE 81
0.0116
LEU 82
0.0087
LEU 83
0.0135
ASP 84
0.0128
GLY 85
0.0119
PHE 86
0.0109
PRO 87
0.0113
ARG 88
0.0130
THR 89
0.0117
ILE 90
0.0113
PRO 91
0.0093
GLN 92
0.0077
ALA 93
0.0099
ASP 94
0.0100
ALA 95
0.0136
MET 96
0.0140
LYS 97
0.0153
GLU 98
0.0190
ALA 99
0.0214
GLY 100
0.0202
ILE 101
0.0184
ASN 102
0.0165
VAL 103
0.0197
ASP 104
0.0197
TYR 105
0.0165
VAL 106
0.0173
LEU 107
0.0113
GLU 108
0.0075
PHE 109
0.0071
ASP 110
0.0114
VAL 111
0.0234
PRO 112
0.0291
ASP 113
0.0264
GLU 114
0.0324
LEU 115
0.0318
ILE 116
0.0285
VAL 117
0.0266
ASP 118
0.0237
ARG 119
0.0231
ILE 120
0.0197
VAL 121
0.0191
GLY 122
0.0060
ARG 123
0.0050
ARG 124
0.0127
VAL 125
0.0217
HIS 126
0.0188
ALA 127
0.0396
PRO 128
0.0420
SER 129
0.0309
GLY 130
0.0357
ARG 131
0.0195
VAL 132
0.0218
TYR 133
0.0119
HIS 134
0.0105
VAL 135
0.0108
LYS 136
0.0115
PHE 137
0.0130
ASN 138
0.0168
PRO 139
0.0145
PRO 140
0.0138
LYS 141
0.0128
VAL 142
0.0076
GLU 143
0.0168
GLY 144
0.0198
LYS 145
0.0141
ASP 146
0.0111
ASP 147
0.0094
VAL 148
0.0204
THR 149
0.0316
GLY 150
0.0284
GLU 151
0.0298
GLU 152
0.0289
LEU 153
0.0164
THR 154
0.0156
THR 155
0.0048
ARG 156
0.0101
LYS 157
0.0273
ASP 158
0.0261
ASP 159
0.0195
GLN 160
0.0289
GLU 161
0.0342
GLU 162
0.0376
THR 163
0.0306
VAL 164
0.0301
ARG 165
0.0294
LYS 166
0.0282
ARG 167
0.0249
LEU 168
0.0212
VAL 169
0.0340
GLU 170
0.0398
TYR 171
0.0210
HIS 172
0.0265
GLN 173
0.0467
MET 174
0.0377
THR 175
0.0209
ALA 176
0.0294
PRO 177
0.0198
LEU 178
0.0143
ILE 179
0.0110
GLY 180
0.0102
TYR 181
0.0064
TYR 182
0.0090
SER 183
0.0214
LYS 184
0.0255
GLU 185
0.0093
ALA 186
0.0259
GLU 187
0.0639
ALA 188
0.0443
GLY 189
0.0316
ASN 190
0.0153
THR 191
0.0200
LYS 192
0.0204
TYR 193
0.0173
ALA 194
0.0130
LYS 195
0.0048
VAL 196
0.0089
ASP 197
0.0156
GLY 198
0.0176
THR 199
0.0223
LYS 200
0.0192
PRO 201
0.0325
VAL 202
0.0267
ALA 203
0.0355
GLU 204
0.0325
VAL 205
0.0220
ARG 206
0.0162
ALA 207
0.0214
ASP 208
0.0265
LEU 209
0.0220
GLU 210
0.0228
LYS 211
0.0311
ILE 212
0.0280
LEU 213
0.0276
GLY 214
0.0331
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.