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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 = 0.0698
MET 1
0.0217
PHE 2
0.0239
LYS 3
0.0187
ALA 4
0.0181
VAL 5
0.0122
LEU 6
0.0101
PHE 7
0.0079
ASP 8
0.0085
LEU 9
0.0098
ASP 10
0.0117
GLY 11
0.0102
VAL 12
0.0079
ILE 13
0.0147
THR 14
0.0167
ASP 15
0.0169
ASP 15
0.0166
THR 16
0.0095
ALA 17
0.0115
GLU 18
0.0050
TYR 19
0.0063
HIS 20
0.0088
PHE 21
0.0042
ARG 22
0.0050
ALA 23
0.0033
TRP 24
0.0057
LYS 25
0.0105
ALA 26
0.0127
LEU 27
0.0064
ALA 28
0.0077
GLU 29
0.0109
GLU 30
0.0289
ILE 31
0.0363
GLY 32
0.0437
ILE 33
0.0364
ASN 34
0.0396
GLY 35
0.0275
VAL 36
0.0205
ASP 37
0.0362
ARG 38
0.0151
GLN 39
0.0334
GLN 39
0.0331
PHE 40
0.0252
ASN 41
0.0136
GLU 42
0.0332
GLN 43
0.0440
LEU 44
0.0276
LYS 45
0.0447
GLY 46
0.0557
VAL 47
0.0432
SER 48
0.0418
ARG 49
0.0220
GLU 50
0.0290
ASP 51
0.0384
SER 52
0.0249
LEU 53
0.0128
GLN 54
0.0132
LYS 55
0.0114
ILE 56
0.0085
ILE 56
0.0084
LEU 57
0.0180
ASP 58
0.0276
LEU 59
0.0421
ALA 60
0.0518
ASP 61
0.0505
LYS 62
0.0352
LYS 63
0.0253
VAL 64
0.0222
SER 65
0.0268
ALA 66
0.0292
GLU 67
0.0309
GLU 68
0.0236
GLU 68
0.0236
PHE 69
0.0192
LYS 70
0.0221
GLU 71
0.0180
LEU 72
0.0123
ALA 73
0.0095
LYS 74
0.0146
ARG 75
0.0067
LYS 76
0.0067
ASN 77
0.0124
ASP 78
0.0156
ASN 79
0.0131
TYR 80
0.0114
VAL 81
0.0127
LYS 82
0.0214
MET 83
0.0166
ILE 84
0.0167
GLN 85
0.0304
ASP 86
0.0292
VAL 87
0.0188
GLY 88
0.0204
GLY 89
0.0240
GLY 90
0.0244
GLY 91
0.0216
VAL 92
0.0217
TYR 93
0.0206
PRO 94
0.0204
GLY 95
0.0185
ILE 96
0.0131
LEU 97
0.0139
GLN 98
0.0130
LEU 99
0.0058
LEU 100
0.0067
LYS 101
0.0136
ASP 102
0.0128
LEU 103
0.0127
ARG 104
0.0148
ARG 104
0.0147
SER 105
0.0268
ASN 106
0.0297
LYS 107
0.0298
ILE 108
0.0195
LYS 109
0.0092
ILE 110
0.0095
ALA 111
0.0110
LEU 112
0.0137
ALA 113
0.0184
SER 114
0.0167
ALA 115
0.0217
SER 116
0.0155
LYS 117
0.0227
ASN 118
0.0147
GLY 119
0.0039
PRO 120
0.0158
PHE 121
0.0225
LEU 122
0.0133
LEU 123
0.0159
GLU 124
0.0271
ARG 125
0.0262
ARG 125
0.0265
MET 126
0.0214
ASN 127
0.0204
LEU 128
0.0178
THR 129
0.0158
GLY 130
0.0148
TYR 131
0.0065
PHE 132
0.0112
ASP 133
0.0072
ALA 134
0.0127
ILE 135
0.0166
ALA 136
0.0238
ASP 137
0.0268
PRO 138
0.0148
ALA 139
0.0104
GLU 140
0.0280
VAL 141
0.0296
ALA 142
0.0698
ALA 143
0.0119
SER 144
0.0111
LYS 145
0.0167
PRO 146
0.0163
ALA 147
0.0191
PRO 148
0.0186
ASP 149
0.0213
ILE 150
0.0238
ILE 150
0.0238
PHE 151
0.0146
ILE 152
0.0157
ALA 153
0.0242
ALA 154
0.0188
ALA 155
0.0081
HIS 156
0.0260
ALA 157
0.0241
VAL 158
0.0162
GLY 159
0.0306
VAL 160
0.0193
ALA 161
0.0171
PRO 162
0.0079
SER 163
0.0214
GLU 164
0.0214
SER 165
0.0195
ILE 166
0.0189
GLY 167
0.0080
LEU 168
0.0080
GLU 169
0.0060
ASP 170
0.0088
SER 171
0.0073
GLN 172
0.0061
ALA 173
0.0093
GLY 174
0.0074
ILE 175
0.0048
GLN 176
0.0064
ALA 177
0.0103
ILE 178
0.0022
LYS 179
0.0037
ASP 180
0.0059
SER 181
0.0038
GLY 182
0.0105
ALA 183
0.0161
LEU 184
0.0194
PRO 185
0.0115
ILE 186
0.0109
GLY 187
0.0111
VAL 188
0.0114
GLY 189
0.0160
ARG 190
0.0062
PRO 191
0.0124
GLU 192
0.0355
ASP 193
0.0199
LEU 194
0.0152
GLY 195
0.0258
ASP 196
0.0161
ASP 197
0.0205
ILE 198
0.0173
VAL 199
0.0136
ILE 200
0.0099
VAL 201
0.0161
PRO 202
0.0224
ASP 203
0.0167
THR 204
0.0087
SER 205
0.0225
HIS 206
0.0245
TYR 207
0.0141
THR 208
0.0188
LEU 209
0.0151
GLU 210
0.0155
PHE 211
0.0178
LEU 212
0.0143
LYS 213
0.0162
GLU 214
0.0348
VAL 215
0.0229
TRP 216
0.0088
LEU 217
0.0450
GLN 218
0.0461
LYS 219
0.0223
GLN 220
0.0487
LYS 221
0.0367
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.