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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 = 0.0719
MET 1
0.0140
ARG 2
0.0105
ILE 3
0.0011
ILE 4
0.0058
LEU 5
0.0104
LEU 6
0.0132
GLY 7
0.0153
ALA 8
0.0104
PRO 9
0.0153
GLY 10
0.0137
ALA 11
0.0116
GLY 12
0.0102
LYS 13
0.0182
GLY 14
0.0153
THR 15
0.0168
GLN 16
0.0181
ALA 17
0.0173
GLN 18
0.0222
PHE 19
0.0189
ILE 20
0.0043
MET 21
0.0218
GLU 22
0.0437
LYS 23
0.0198
TYR 24
0.0218
GLY 25
0.0369
ILE 26
0.0351
PRO 27
0.0339
GLN 28
0.0307
ILE 29
0.0263
SER 30
0.0293
THR 31
0.0238
GLY 32
0.0224
ASP 33
0.0259
MET 34
0.0177
LEU 35
0.0146
ARG 36
0.0237
ALA 37
0.0293
ALA 38
0.0144
VAL 39
0.0124
LYS 40
0.0245
SER 41
0.0299
GLY 42
0.0719
SER 43
0.0561
GLU 44
0.0569
LEU 45
0.0201
GLY 46
0.0137
LYS 47
0.0249
GLN 48
0.0363
ALA 49
0.0236
LYS 50
0.0095
ASP 51
0.0424
ILE 52
0.0152
MET 53
0.0247
ASP 54
0.0547
ALA 55
0.0162
GLY 56
0.0662
LYS 57
0.0240
LEU 58
0.0540
VAL 59
0.0299
THR 60
0.0470
ASP 61
0.0442
GLU 62
0.0526
LEU 63
0.0446
VAL 64
0.0441
ILE 65
0.0345
ALA 66
0.0254
LEU 67
0.0244
VAL 68
0.0228
LYS 69
0.0250
GLU 70
0.0295
ARG 71
0.0189
ILE 72
0.0119
ALA 73
0.0267
GLN 74
0.0212
GLU 75
0.0101
ASP 76
0.0248
CYS 77
0.0206
ARG 78
0.0230
ASN 79
0.0297
GLY 80
0.0266
PHE 81
0.0219
LEU 82
0.0172
LEU 83
0.0178
ASP 84
0.0218
GLY 85
0.0266
PHE 86
0.0190
PRO 87
0.0127
ARG 88
0.0164
THR 89
0.0061
ILE 90
0.0048
PRO 91
0.0141
GLN 92
0.0117
ALA 93
0.0079
ASP 94
0.0049
ALA 95
0.0152
MET 96
0.0200
LYS 97
0.0253
GLU 98
0.0236
ALA 99
0.0384
GLY 100
0.0546
ILE 101
0.0329
ASN 102
0.0275
VAL 103
0.0108
ASP 104
0.0158
TYR 105
0.0131
VAL 106
0.0116
LEU 107
0.0100
GLU 108
0.0121
PHE 109
0.0102
ASP 110
0.0075
VAL 111
0.0176
PRO 112
0.0181
ASP 113
0.0073
GLU 114
0.0080
LEU 115
0.0088
ILE 116
0.0098
VAL 117
0.0069
ASP 118
0.0068
ARG 119
0.0043
ILE 120
0.0090
VAL 121
0.0122
GLY 122
0.0131
ARG 123
0.0105
ARG 124
0.0102
VAL 125
0.0087
HIS 126
0.0045
ALA 127
0.0167
PRO 128
0.0180
SER 129
0.0083
GLY 130
0.0057
ARG 131
0.0069
VAL 132
0.0108
TYR 133
0.0066
HIS 134
0.0070
VAL 135
0.0065
LYS 136
0.0084
PHE 137
0.0033
ASN 138
0.0095
PRO 139
0.0111
PRO 140
0.0095
LYS 141
0.0088
VAL 142
0.0116
GLU 143
0.0076
GLY 144
0.0108
LYS 145
0.0129
ASP 146
0.0069
ASP 147
0.0068
VAL 148
0.0050
THR 149
0.0096
GLY 150
0.0130
GLU 151
0.0059
GLU 152
0.0073
LEU 153
0.0077
THR 154
0.0112
THR 155
0.0104
ARG 156
0.0082
LYS 157
0.0130
ASP 158
0.0152
ASP 159
0.0116
GLN 160
0.0066
GLU 161
0.0135
GLU 162
0.0149
THR 163
0.0133
VAL 164
0.0141
ARG 165
0.0133
LYS 166
0.0215
ARG 167
0.0141
LEU 168
0.0069
VAL 169
0.0145
GLU 170
0.0078
TYR 171
0.0110
HIS 172
0.0194
GLN 173
0.0264
MET 174
0.0294
THR 175
0.0222
ALA 176
0.0249
PRO 177
0.0110
LEU 178
0.0097
ILE 179
0.0109
GLY 180
0.0112
TYR 181
0.0184
TYR 182
0.0185
SER 183
0.0260
LYS 184
0.0334
GLU 185
0.0279
ALA 186
0.0245
GLU 187
0.0364
ALA 188
0.0282
GLY 189
0.0106
ASN 190
0.0107
THR 191
0.0185
LYS 192
0.0224
TYR 193
0.0168
ALA 194
0.0160
LYS 195
0.0145
VAL 196
0.0055
ASP 197
0.0126
GLY 198
0.0111
THR 199
0.0318
LYS 200
0.0300
PRO 201
0.0319
VAL 202
0.0109
ALA 203
0.0305
GLU 204
0.0338
VAL 205
0.0092
ARG 206
0.0122
ALA 207
0.0217
ASP 208
0.0139
LEU 209
0.0073
GLU 210
0.0083
LYS 211
0.0136
ILE 212
0.0077
LEU 213
0.0091
GLY 214
0.0106
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.