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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 = 0.0624
MET 1
0.0133
ARG 2
0.0164
ILE 3
0.0097
ILE 4
0.0090
LEU 5
0.0120
LEU 6
0.0102
GLY 7
0.0050
ALA 8
0.0061
PRO 9
0.0140
GLY 10
0.0094
ALA 11
0.0129
GLY 12
0.0173
LYS 13
0.0209
GLY 14
0.0171
THR 15
0.0229
GLN 16
0.0267
ALA 17
0.0184
GLN 18
0.0229
PHE 19
0.0204
ILE 20
0.0178
MET 21
0.0301
GLU 22
0.0444
LYS 23
0.0095
TYR 24
0.0257
GLY 25
0.0157
ILE 26
0.0165
PRO 27
0.0095
GLN 28
0.0101
ILE 29
0.0115
SER 30
0.0297
THR 31
0.0225
GLY 32
0.0337
ASP 33
0.0620
MET 34
0.0443
LEU 35
0.0289
ARG 36
0.0457
ALA 37
0.0319
ALA 38
0.0240
VAL 39
0.0174
LYS 40
0.0209
SER 41
0.0317
GLY 42
0.0236
SER 43
0.0105
GLU 44
0.0134
LEU 45
0.0090
GLY 46
0.0081
LYS 47
0.0033
GLN 48
0.0073
ALA 49
0.0092
LYS 50
0.0086
ASP 51
0.0143
ILE 52
0.0321
MET 53
0.0292
ASP 54
0.0221
ALA 55
0.0242
GLY 56
0.0290
LYS 57
0.0081
LEU 58
0.0133
VAL 59
0.0204
THR 60
0.0398
ASP 61
0.0280
GLU 62
0.0535
LEU 63
0.0194
VAL 64
0.0236
ILE 65
0.0247
ALA 66
0.0192
LEU 67
0.0207
VAL 68
0.0148
LYS 69
0.0208
GLU 70
0.0213
ARG 71
0.0085
ILE 72
0.0137
ALA 73
0.0299
GLN 74
0.0304
GLU 75
0.0296
ASP 76
0.0125
CYS 77
0.0185
ARG 78
0.0117
ASN 79
0.0086
GLY 80
0.0132
PHE 81
0.0138
LEU 82
0.0140
LEU 83
0.0153
ASP 84
0.0239
GLY 85
0.0214
PHE 86
0.0119
PRO 87
0.0072
ARG 88
0.0114
THR 89
0.0154
ILE 90
0.0200
PRO 91
0.0148
GLN 92
0.0166
ALA 93
0.0174
ASP 94
0.0163
ALA 95
0.0254
MET 96
0.0187
LYS 97
0.0237
GLU 98
0.0206
ALA 99
0.0435
GLY 100
0.0547
ILE 101
0.0234
ASN 102
0.0244
VAL 103
0.0194
ASP 104
0.0164
TYR 105
0.0119
VAL 106
0.0101
LEU 107
0.0025
GLU 108
0.0016
PHE 109
0.0144
ASP 110
0.0134
VAL 111
0.0147
PRO 112
0.0151
ASP 113
0.0102
GLU 114
0.0299
LEU 115
0.0222
ILE 116
0.0099
VAL 117
0.0093
ASP 118
0.0051
ARG 119
0.0021
ILE 120
0.0054
VAL 121
0.0134
GLY 122
0.0112
ARG 123
0.0057
ARG 124
0.0041
VAL 125
0.0087
HIS 126
0.0078
ALA 127
0.0171
PRO 128
0.0132
SER 129
0.0135
GLY 130
0.0160
ARG 131
0.0095
VAL 132
0.0111
TYR 133
0.0093
HIS 134
0.0126
VAL 135
0.0210
LYS 136
0.0197
PHE 137
0.0209
ASN 138
0.0200
PRO 139
0.0096
PRO 140
0.0129
LYS 141
0.0320
VAL 142
0.0224
GLU 143
0.0180
GLY 144
0.0127
LYS 145
0.0099
ASP 146
0.0098
ASP 147
0.0157
VAL 148
0.0158
THR 149
0.0118
GLY 150
0.0145
GLU 151
0.0194
GLU 152
0.0278
LEU 153
0.0106
THR 154
0.0102
THR 155
0.0167
ARG 156
0.0206
LYS 157
0.0075
ASP 158
0.0057
ASP 159
0.0084
GLN 160
0.0077
GLU 161
0.0207
GLU 162
0.0235
THR 163
0.0158
VAL 164
0.0049
ARG 165
0.0177
LYS 166
0.0240
ARG 167
0.0038
LEU 168
0.0112
VAL 169
0.0259
GLU 170
0.0278
TYR 171
0.0211
HIS 172
0.0236
GLN 173
0.0083
MET 174
0.0128
THR 175
0.0160
ALA 176
0.0105
PRO 177
0.0169
LEU 178
0.0161
ILE 179
0.0122
GLY 180
0.0107
TYR 181
0.0090
TYR 182
0.0105
SER 183
0.0186
LYS 184
0.0183
GLU 185
0.0166
ALA 186
0.0176
GLU 187
0.0202
ALA 188
0.0121
GLY 189
0.0092
ASN 190
0.0203
THR 191
0.0322
LYS 192
0.0323
TYR 193
0.0211
ALA 194
0.0174
LYS 195
0.0054
VAL 196
0.0077
ASP 197
0.0285
GLY 198
0.0169
THR 199
0.0460
LYS 200
0.0259
PRO 201
0.0568
VAL 202
0.0173
ALA 203
0.0338
GLU 204
0.0251
VAL 205
0.0098
ARG 206
0.0190
ALA 207
0.0095
ASP 208
0.0087
LEU 209
0.0125
GLU 210
0.0342
LYS 211
0.0252
ILE 212
0.0250
LEU 213
0.0417
GLY 214
0.0624
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.