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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 = 0.0550
MET 1
0.0167
ARG 2
0.0163
ILE 3
0.0136
ILE 4
0.0139
LEU 5
0.0124
LEU 6
0.0140
GLY 7
0.0202
ALA 8
0.0232
PRO 9
0.0261
GLY 10
0.0209
ALA 11
0.0149
GLY 12
0.0128
LYS 13
0.0102
GLY 14
0.0113
THR 15
0.0084
GLN 16
0.0037
ALA 17
0.0180
GLN 18
0.0169
PHE 19
0.0149
ILE 20
0.0151
MET 21
0.0128
GLU 22
0.0138
LYS 23
0.0078
TYR 24
0.0091
GLY 25
0.0138
ILE 26
0.0067
PRO 27
0.0075
GLN 28
0.0085
ILE 29
0.0068
SER 30
0.0079
THR 31
0.0103
GLY 32
0.0081
ASP 33
0.0055
MET 34
0.0078
LEU 35
0.0101
ARG 36
0.0136
ALA 37
0.0125
ALA 38
0.0113
VAL 39
0.0146
LYS 40
0.0115
SER 41
0.0266
GLY 42
0.0294
SER 43
0.0151
GLU 44
0.0201
LEU 45
0.0122
GLY 46
0.0166
LYS 47
0.0134
GLN 48
0.0198
ALA 49
0.0205
LYS 50
0.0150
ASP 51
0.0184
ILE 52
0.0194
MET 53
0.0173
ASP 54
0.0279
ALA 55
0.0272
GLY 56
0.0380
LYS 57
0.0211
LEU 58
0.0128
VAL 59
0.0249
THR 60
0.0392
ASP 61
0.0272
GLU 62
0.0441
LEU 63
0.0312
VAL 64
0.0273
ILE 65
0.0219
ALA 66
0.0185
LEU 67
0.0188
VAL 68
0.0147
LYS 69
0.0142
GLU 70
0.0174
ARG 71
0.0148
ILE 72
0.0130
ALA 73
0.0210
GLN 74
0.0200
GLU 75
0.0263
ASP 76
0.0149
CYS 77
0.0129
ARG 78
0.0212
ASN 79
0.0226
GLY 80
0.0110
PHE 81
0.0087
LEU 82
0.0105
LEU 83
0.0130
ASP 84
0.0135
GLY 85
0.0146
PHE 86
0.0115
PRO 87
0.0139
ARG 88
0.0137
THR 89
0.0210
ILE 90
0.0321
PRO 91
0.0330
GLN 92
0.0285
ALA 93
0.0231
ASP 94
0.0223
ALA 95
0.0132
MET 96
0.0093
LYS 97
0.0085
GLU 98
0.0230
ALA 99
0.0213
GLY 100
0.0422
ILE 101
0.0175
ASN 102
0.0128
VAL 103
0.0128
ASP 104
0.0101
TYR 105
0.0071
VAL 106
0.0072
LEU 107
0.0056
GLU 108
0.0034
PHE 109
0.0057
ASP 110
0.0050
VAL 111
0.0149
PRO 112
0.0381
ASP 113
0.0314
GLU 114
0.0486
LEU 115
0.0473
ILE 116
0.0204
VAL 117
0.0130
ASP 118
0.0078
ARG 119
0.0112
ILE 120
0.0038
VAL 121
0.0172
GLY 122
0.0153
ARG 123
0.0059
ARG 124
0.0046
VAL 125
0.0161
HIS 126
0.0066
ALA 127
0.0288
PRO 128
0.0329
SER 129
0.0099
GLY 130
0.0224
ARG 131
0.0129
VAL 132
0.0115
TYR 133
0.0113
HIS 134
0.0119
VAL 135
0.0190
LYS 136
0.0169
PHE 137
0.0158
ASN 138
0.0265
PRO 139
0.0268
PRO 140
0.0233
LYS 141
0.0287
VAL 142
0.0394
GLU 143
0.0284
GLY 144
0.0224
LYS 145
0.0138
ASP 146
0.0137
ASP 147
0.0135
VAL 148
0.0362
THR 149
0.0241
GLY 150
0.0238
GLU 151
0.0281
GLU 152
0.0250
LEU 153
0.0112
THR 154
0.0258
THR 155
0.0331
ARG 156
0.0290
LYS 157
0.0304
ASP 158
0.0178
ASP 159
0.0146
GLN 160
0.0270
GLU 161
0.0447
GLU 162
0.0456
THR 163
0.0325
VAL 164
0.0186
ARG 165
0.0230
LYS 166
0.0236
ARG 167
0.0102
LEU 168
0.0195
VAL 169
0.0349
GLU 170
0.0452
TYR 171
0.0348
HIS 172
0.0362
GLN 173
0.0310
MET 174
0.0223
THR 175
0.0316
ALA 176
0.0550
PRO 177
0.0545
LEU 178
0.0245
ILE 179
0.0150
GLY 180
0.0178
TYR 181
0.0071
TYR 182
0.0064
SER 183
0.0141
LYS 184
0.0299
GLU 185
0.0234
ALA 186
0.0269
GLU 187
0.0131
ALA 188
0.0370
GLY 189
0.0377
ASN 190
0.0486
THR 191
0.0266
LYS 192
0.0272
TYR 193
0.0121
ALA 194
0.0148
LYS 195
0.0127
VAL 196
0.0132
ASP 197
0.0120
GLY 198
0.0140
THR 199
0.0150
LYS 200
0.0221
PRO 201
0.0434
VAL 202
0.0219
ALA 203
0.0134
GLU 204
0.0229
VAL 205
0.0095
ARG 206
0.0120
ALA 207
0.0139
ASP 208
0.0136
LEU 209
0.0086
GLU 210
0.0070
LYS 211
0.0214
ILE 212
0.0185
LEU 213
0.0026
GLY 214
0.0134
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.