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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 = 0.0648
MET 1
0.0115
ARG 2
0.0110
ILE 3
0.0124
ILE 4
0.0119
LEU 5
0.0121
LEU 6
0.0131
GLY 7
0.0143
ALA 8
0.0151
PRO 9
0.0194
GLY 10
0.0137
ALA 11
0.0120
GLY 12
0.0020
LYS 13
0.0043
GLY 14
0.0113
THR 15
0.0236
GLN 16
0.0179
ALA 17
0.0092
GLN 18
0.0174
PHE 19
0.0166
ILE 20
0.0114
MET 21
0.0112
GLU 22
0.0142
LYS 23
0.0121
TYR 24
0.0140
GLY 25
0.0113
ILE 26
0.0110
PRO 27
0.0139
GLN 28
0.0134
ILE 29
0.0114
SER 30
0.0096
THR 31
0.0063
GLY 32
0.0050
ASP 33
0.0086
MET 34
0.0084
LEU 35
0.0084
ARG 36
0.0061
ALA 37
0.0095
ALA 38
0.0081
VAL 39
0.0047
LYS 40
0.0071
SER 41
0.0068
GLY 42
0.0076
SER 43
0.0159
GLU 44
0.0275
LEU 45
0.0200
GLY 46
0.0120
LYS 47
0.0200
GLN 48
0.0257
ALA 49
0.0176
LYS 50
0.0191
ASP 51
0.0306
ILE 52
0.0247
MET 53
0.0145
ASP 54
0.0248
ALA 55
0.0329
GLY 56
0.0267
LYS 57
0.0480
LEU 58
0.0642
VAL 59
0.0292
THR 60
0.0231
ASP 61
0.0080
GLU 62
0.0089
LEU 63
0.0143
VAL 64
0.0136
ILE 65
0.0098
ALA 66
0.0134
LEU 67
0.0113
VAL 68
0.0105
LYS 69
0.0146
GLU 70
0.0169
ARG 71
0.0126
ILE 72
0.0133
ALA 73
0.0331
GLN 74
0.0363
GLU 75
0.0542
ASP 76
0.0388
CYS 77
0.0127
ARG 78
0.0307
ASN 79
0.0065
GLY 80
0.0103
PHE 81
0.0079
LEU 82
0.0111
LEU 83
0.0099
ASP 84
0.0119
GLY 85
0.0116
PHE 86
0.0079
PRO 87
0.0062
ARG 88
0.0060
THR 89
0.0067
ILE 90
0.0116
PRO 91
0.0121
GLN 92
0.0072
ALA 93
0.0098
ASP 94
0.0174
ALA 95
0.0115
MET 96
0.0072
LYS 97
0.0182
GLU 98
0.0237
ALA 99
0.0113
GLY 100
0.0110
ILE 101
0.0068
ASN 102
0.0111
VAL 103
0.0108
ASP 104
0.0144
TYR 105
0.0151
VAL 106
0.0151
LEU 107
0.0131
GLU 108
0.0127
PHE 109
0.0083
ASP 110
0.0135
VAL 111
0.0132
PRO 112
0.0145
ASP 113
0.0069
GLU 114
0.0092
LEU 115
0.0124
ILE 116
0.0114
VAL 117
0.0065
ASP 118
0.0166
ARG 119
0.0178
ILE 120
0.0154
VAL 121
0.0073
GLY 122
0.0195
ARG 123
0.0212
ARG 124
0.0183
VAL 125
0.0204
HIS 126
0.0185
ALA 127
0.0396
PRO 128
0.0464
SER 129
0.0439
GLY 130
0.0333
ARG 131
0.0176
VAL 132
0.0165
TYR 133
0.0156
HIS 134
0.0225
VAL 135
0.0252
LYS 136
0.0312
PHE 137
0.0310
ASN 138
0.0219
PRO 139
0.0145
PRO 140
0.0109
LYS 141
0.0345
VAL 142
0.0383
GLU 143
0.0282
GLY 144
0.0265
LYS 145
0.0159
ASP 146
0.0048
ASP 147
0.0223
VAL 148
0.0303
THR 149
0.0250
GLY 150
0.0155
GLU 151
0.0056
GLU 152
0.0174
LEU 153
0.0197
THR 154
0.0283
THR 155
0.0090
ARG 156
0.0166
LYS 157
0.0451
ASP 158
0.0387
ASP 159
0.0139
GLN 160
0.0250
GLU 161
0.0237
GLU 162
0.0386
THR 163
0.0379
VAL 164
0.0191
ARG 165
0.0182
LYS 166
0.0285
ARG 167
0.0242
LEU 168
0.0114
VAL 169
0.0080
GLU 170
0.0125
TYR 171
0.0121
HIS 172
0.0089
GLN 173
0.0055
MET 174
0.0069
THR 175
0.0093
ALA 176
0.0096
PRO 177
0.0104
LEU 178
0.0101
ILE 179
0.0130
GLY 180
0.0165
TYR 181
0.0186
TYR 182
0.0185
SER 183
0.0311
LYS 184
0.0394
GLU 185
0.0313
ALA 186
0.0345
GLU 187
0.0648
ALA 188
0.0624
GLY 189
0.0452
ASN 190
0.0304
THR 191
0.0190
LYS 192
0.0240
TYR 193
0.0196
ALA 194
0.0188
LYS 195
0.0065
VAL 196
0.0067
ASP 197
0.0206
GLY 198
0.0117
THR 199
0.0236
LYS 200
0.0412
PRO 201
0.0562
VAL 202
0.0472
ALA 203
0.0578
GLU 204
0.0532
VAL 205
0.0297
ARG 206
0.0261
ALA 207
0.0325
ASP 208
0.0281
LEU 209
0.0111
GLU 210
0.0103
LYS 211
0.0166
ILE 212
0.0116
LEU 213
0.0096
GLY 214
0.0090
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.