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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 = 0.0901
MET 1
0.0145
PHE 2
0.0180
LYS 3
0.0215
ALA 4
0.0221
VAL 5
0.0126
LEU 6
0.0083
PHE 7
0.0035
ASP 8
0.0082
LEU 9
0.0131
ASP 10
0.0125
GLY 11
0.0105
VAL 12
0.0066
ILE 13
0.0069
THR 14
0.0125
ASP 15
0.0153
ASP 15
0.0149
THR 16
0.0073
ALA 17
0.0123
GLU 18
0.0219
TYR 19
0.0197
HIS 20
0.0206
PHE 21
0.0227
ARG 22
0.0230
ALA 23
0.0158
TRP 24
0.0151
LYS 25
0.0147
ALA 26
0.0106
LEU 27
0.0114
ALA 28
0.0071
GLU 29
0.0160
GLU 30
0.0155
ILE 31
0.0274
GLY 32
0.0320
ILE 33
0.0266
ASN 34
0.0316
GLY 35
0.0066
VAL 36
0.0044
ASP 37
0.0266
ARG 38
0.0216
GLN 39
0.0174
GLN 39
0.0174
PHE 40
0.0104
ASN 41
0.0094
GLU 42
0.0118
GLN 43
0.0180
LEU 44
0.0086
LYS 45
0.0139
GLY 46
0.0187
VAL 47
0.0098
SER 48
0.0095
ARG 49
0.0173
GLU 50
0.0151
ASP 51
0.0057
SER 52
0.0051
LEU 53
0.0105
GLN 54
0.0108
LYS 55
0.0120
ILE 56
0.0102
ILE 56
0.0101
LEU 57
0.0190
ASP 58
0.0226
LEU 59
0.0193
ALA 60
0.0202
ASP 61
0.0358
LYS 62
0.0219
LYS 63
0.0245
VAL 64
0.0224
SER 65
0.0218
ALA 66
0.0319
GLU 67
0.0291
GLU 68
0.0168
GLU 68
0.0168
PHE 69
0.0146
LYS 70
0.0198
GLU 71
0.0160
LEU 72
0.0202
ALA 73
0.0121
LYS 74
0.0112
ARG 75
0.0126
LYS 76
0.0137
ASN 77
0.0221
ASP 78
0.0297
ASN 79
0.0215
TYR 80
0.0198
VAL 81
0.0209
LYS 82
0.0245
MET 83
0.0200
ILE 84
0.0169
GLN 85
0.0236
ASP 86
0.0334
VAL 87
0.0188
GLY 88
0.0100
GLY 89
0.0541
GLY 90
0.0901
GLY 91
0.0318
VAL 92
0.0179
TYR 93
0.0119
PRO 94
0.0249
GLY 95
0.0259
ILE 96
0.0199
LEU 97
0.0241
GLN 98
0.0289
LEU 99
0.0183
LEU 100
0.0171
LYS 101
0.0215
ASP 102
0.0159
LEU 103
0.0077
ARG 104
0.0062
ARG 104
0.0064
SER 105
0.0218
ASN 106
0.0149
LYS 107
0.0229
ILE 108
0.0198
LYS 109
0.0197
ILE 110
0.0158
ALA 111
0.0054
LEU 112
0.0050
ALA 113
0.0188
SER 114
0.0210
ALA 115
0.0265
SER 116
0.0207
LYS 117
0.0222
ASN 118
0.0143
GLY 119
0.0137
PRO 120
0.0186
PHE 121
0.0158
LEU 122
0.0074
LEU 123
0.0133
GLU 124
0.0138
ARG 125
0.0069
ARG 125
0.0072
MET 126
0.0156
ASN 127
0.0346
LEU 128
0.0252
THR 129
0.0241
GLY 130
0.0233
TYR 131
0.0130
PHE 132
0.0125
ASP 133
0.0179
ALA 134
0.0143
ILE 135
0.0094
ALA 136
0.0260
ASP 137
0.0357
PRO 138
0.0216
ALA 139
0.0300
GLU 140
0.0423
VAL 141
0.0420
ALA 142
0.0695
ALA 143
0.0150
SER 144
0.0127
LYS 145
0.0171
PRO 146
0.0158
ALA 147
0.0161
PRO 148
0.0196
ASP 149
0.0293
ILE 150
0.0319
ILE 150
0.0319
PHE 151
0.0197
ILE 152
0.0240
ALA 153
0.0337
ALA 154
0.0197
ALA 155
0.0169
HIS 156
0.0464
ALA 157
0.0391
VAL 158
0.0344
GLY 159
0.0564
VAL 160
0.0324
ALA 161
0.0177
PRO 162
0.0056
SER 163
0.0159
GLU 164
0.0180
SER 165
0.0177
ILE 166
0.0203
GLY 167
0.0154
LEU 168
0.0115
GLU 169
0.0093
ASP 170
0.0107
SER 171
0.0071
GLN 172
0.0073
ALA 173
0.0152
GLY 174
0.0078
ILE 175
0.0091
GLN 176
0.0166
ALA 177
0.0152
ILE 178
0.0094
LYS 179
0.0167
ASP 180
0.0156
SER 181
0.0141
GLY 182
0.0145
ALA 183
0.0167
LEU 184
0.0202
PRO 185
0.0200
ILE 186
0.0175
GLY 187
0.0220
VAL 188
0.0185
GLY 189
0.0333
ARG 190
0.0237
PRO 191
0.0192
GLU 192
0.0318
ASP 193
0.0222
LEU 194
0.0102
GLY 195
0.0147
ASP 196
0.0212
ASP 197
0.0190
ILE 198
0.0183
VAL 199
0.0223
ILE 200
0.0219
VAL 201
0.0294
PRO 202
0.0356
ASP 203
0.0317
THR 204
0.0188
SER 205
0.0410
HIS 206
0.0300
TYR 207
0.0116
THR 208
0.0200
LEU 209
0.0091
GLU 210
0.0227
PHE 211
0.0073
LEU 212
0.0116
LYS 213
0.0149
GLU 214
0.0129
VAL 215
0.0139
TRP 216
0.0097
LEU 217
0.0256
GLN 218
0.0356
LYS 219
0.0426
GLN 220
0.0574
LYS 221
0.0469
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.