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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 = 0.0741
MET 1
0.0248
PHE 2
0.0106
LYS 3
0.0189
ALA 4
0.0270
VAL 5
0.0119
LEU 6
0.0136
PHE 7
0.0122
ASP 8
0.0127
LEU 9
0.0241
ASP 10
0.0233
GLY 11
0.0227
VAL 12
0.0202
ILE 13
0.0147
THR 14
0.0166
ASP 15
0.0339
ASP 15
0.0340
THR 16
0.0303
ALA 17
0.0253
GLU 18
0.0134
TYR 19
0.0068
HIS 20
0.0055
PHE 21
0.0058
ARG 22
0.0133
ALA 23
0.0089
TRP 24
0.0051
LYS 25
0.0190
ALA 26
0.0256
LEU 27
0.0137
ALA 28
0.0083
GLU 29
0.0287
GLU 30
0.0299
ILE 31
0.0332
GLY 32
0.0618
ILE 33
0.0171
ASN 34
0.0432
GLY 35
0.0093
VAL 36
0.0039
ASP 37
0.0117
ARG 38
0.0132
GLN 39
0.0072
GLN 39
0.0071
PHE 40
0.0148
ASN 41
0.0119
GLU 42
0.0220
GLN 43
0.0166
LEU 44
0.0015
LYS 45
0.0741
GLY 46
0.0183
VAL 47
0.0086
SER 48
0.0050
ARG 49
0.0174
GLU 50
0.0153
ASP 51
0.0034
SER 52
0.0088
LEU 53
0.0077
GLN 54
0.0063
LYS 55
0.0071
ILE 56
0.0093
ILE 56
0.0093
LEU 57
0.0088
ASP 58
0.0022
LEU 59
0.0138
ALA 60
0.0100
ASP 61
0.0069
LYS 62
0.0132
LYS 63
0.0076
VAL 64
0.0046
SER 65
0.0166
ALA 66
0.0188
GLU 67
0.0153
GLU 68
0.0071
GLU 68
0.0071
PHE 69
0.0058
LYS 70
0.0085
GLU 71
0.0080
LEU 72
0.0074
ALA 73
0.0034
LYS 74
0.0049
ARG 75
0.0066
LYS 76
0.0049
ASN 77
0.0148
ASP 78
0.0135
ASN 79
0.0127
TYR 80
0.0078
VAL 81
0.0093
LYS 82
0.0225
MET 83
0.0105
ILE 84
0.0107
GLN 85
0.0080
ASP 86
0.0206
VAL 87
0.0118
GLY 88
0.0131
GLY 89
0.0085
GLY 90
0.0378
GLY 91
0.0330
VAL 92
0.0326
TYR 93
0.0318
PRO 94
0.0373
GLY 95
0.0164
ILE 96
0.0200
LEU 97
0.0654
GLN 98
0.0597
LEU 99
0.0114
LEU 100
0.0081
LYS 101
0.0164
ASP 102
0.0259
LEU 103
0.0165
ARG 104
0.0218
ARG 104
0.0218
SER 105
0.0237
ASN 106
0.0347
LYS 107
0.0377
ILE 108
0.0206
LYS 109
0.0071
ILE 110
0.0067
ALA 111
0.0063
LEU 112
0.0082
ALA 113
0.0051
SER 114
0.0050
ALA 115
0.0146
SER 116
0.0132
LYS 117
0.0065
ASN 118
0.0176
GLY 119
0.0112
PRO 120
0.0059
PHE 121
0.0117
LEU 122
0.0140
LEU 123
0.0178
GLU 124
0.0148
ARG 125
0.0203
ARG 125
0.0202
MET 126
0.0183
ASN 127
0.0256
LEU 128
0.0280
THR 129
0.0259
GLY 130
0.0237
TYR 131
0.0258
PHE 132
0.0312
ASP 133
0.0157
ALA 134
0.0160
ILE 135
0.0178
ALA 136
0.0154
ASP 137
0.0339
PRO 138
0.0350
ALA 139
0.0401
GLU 140
0.0337
VAL 141
0.0167
ALA 142
0.0359
ALA 143
0.0175
SER 144
0.0280
LYS 145
0.0156
PRO 146
0.0188
ALA 147
0.0140
PRO 148
0.0087
ASP 149
0.0128
ILE 150
0.0110
ILE 150
0.0110
PHE 151
0.0050
ILE 152
0.0048
ALA 153
0.0116
ALA 154
0.0135
ALA 155
0.0308
HIS 156
0.0325
ALA 157
0.0161
VAL 158
0.0183
GLY 159
0.0493
VAL 160
0.0399
ALA 161
0.0375
PRO 162
0.0162
SER 163
0.0074
GLU 164
0.0127
SER 165
0.0134
ILE 166
0.0153
GLY 167
0.0155
LEU 168
0.0115
GLU 169
0.0218
ASP 170
0.0214
SER 171
0.0374
GLN 172
0.0318
ALA 173
0.0309
GLY 174
0.0306
ILE 175
0.0191
GLN 176
0.0108
ALA 177
0.0062
ILE 178
0.0105
LYS 179
0.0188
ASP 180
0.0128
SER 181
0.0077
GLY 182
0.0102
ALA 183
0.0100
LEU 184
0.0117
PRO 185
0.0161
ILE 186
0.0159
GLY 187
0.0106
VAL 188
0.0127
GLY 189
0.0310
ARG 190
0.0223
PRO 191
0.0167
GLU 192
0.0086
ASP 193
0.0116
LEU 194
0.0095
GLY 195
0.0459
ASP 196
0.0280
ASP 197
0.0326
ILE 198
0.0208
VAL 199
0.0275
ILE 200
0.0208
VAL 201
0.0376
PRO 202
0.0642
ASP 203
0.0314
THR 204
0.0178
SER 205
0.0428
HIS 206
0.0238
TYR 207
0.0050
THR 208
0.0124
LEU 209
0.0174
GLU 210
0.0049
PHE 211
0.0150
LEU 212
0.0172
LYS 213
0.0249
GLU 214
0.0248
VAL 215
0.0188
TRP 216
0.0142
LEU 217
0.0121
GLN 218
0.0238
LYS 219
0.0125
GLN 220
0.0161
LYS 221
0.0370
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.