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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 = 0.0658
MET 1
0.0201
PHE 2
0.0215
LYS 3
0.0142
ALA 4
0.0085
VAL 5
0.0089
LEU 6
0.0076
PHE 7
0.0135
ASP 8
0.0118
LEU 9
0.0108
ASP 10
0.0181
GLY 11
0.0197
VAL 12
0.0144
ILE 13
0.0136
THR 14
0.0210
ASP 15
0.0245
ASP 15
0.0245
THR 16
0.0213
ALA 17
0.0330
GLU 18
0.0352
TYR 19
0.0124
HIS 20
0.0132
PHE 21
0.0196
ARG 22
0.0219
ALA 23
0.0068
TRP 24
0.0076
LYS 25
0.0162
ALA 26
0.0179
LEU 27
0.0152
ALA 28
0.0132
GLU 29
0.0314
GLU 30
0.0284
ILE 31
0.0281
GLY 32
0.0248
ILE 33
0.0141
ASN 34
0.0239
GLY 35
0.0171
VAL 36
0.0115
ASP 37
0.0232
ARG 38
0.0140
GLN 39
0.0171
GLN 39
0.0168
PHE 40
0.0044
ASN 41
0.0126
GLU 42
0.0195
GLN 43
0.0234
LEU 44
0.0266
LYS 45
0.0316
GLY 46
0.0339
VAL 47
0.0287
SER 48
0.0110
ARG 49
0.0155
GLU 50
0.0185
ASP 51
0.0137
SER 52
0.0119
LEU 53
0.0152
GLN 54
0.0202
LYS 55
0.0053
ILE 56
0.0088
ILE 56
0.0089
LEU 57
0.0243
ASP 58
0.0200
LEU 59
0.0148
ALA 60
0.0225
ASP 61
0.0164
LYS 62
0.0205
LYS 63
0.0073
VAL 64
0.0049
SER 65
0.0156
ALA 66
0.0164
GLU 67
0.0163
GLU 68
0.0055
GLU 68
0.0054
PHE 69
0.0034
LYS 70
0.0150
GLU 71
0.0068
LEU 72
0.0086
ALA 73
0.0218
LYS 74
0.0148
ARG 75
0.0128
LYS 76
0.0111
ASN 77
0.0181
ASP 78
0.0050
ASN 79
0.0132
TYR 80
0.0148
VAL 81
0.0161
LYS 82
0.0223
MET 83
0.0141
ILE 84
0.0179
GLN 85
0.0200
ASP 86
0.0165
VAL 87
0.0190
GLY 88
0.0171
GLY 89
0.0230
GLY 90
0.0097
GLY 91
0.0203
VAL 92
0.0089
TYR 93
0.0295
PRO 94
0.0381
GLY 95
0.0217
ILE 96
0.0191
LEU 97
0.0357
GLN 98
0.0325
LEU 99
0.0067
LEU 100
0.0073
LYS 101
0.0125
ASP 102
0.0224
LEU 103
0.0063
ARG 104
0.0123
ARG 104
0.0125
SER 105
0.0200
ASN 106
0.0243
LYS 107
0.0240
ILE 108
0.0187
LYS 109
0.0134
ILE 110
0.0058
ALA 111
0.0022
LEU 112
0.0063
ALA 113
0.0102
SER 114
0.0117
ALA 115
0.0160
SER 116
0.0077
LYS 117
0.0140
ASN 118
0.0151
GLY 119
0.0109
PRO 120
0.0107
PHE 121
0.0071
LEU 122
0.0070
LEU 123
0.0089
GLU 124
0.0107
ARG 125
0.0081
ARG 125
0.0081
MET 126
0.0114
ASN 127
0.0242
LEU 128
0.0086
THR 129
0.0177
GLY 130
0.0230
TYR 131
0.0093
PHE 132
0.0157
ASP 133
0.0198
ALA 134
0.0209
ILE 135
0.0177
ALA 136
0.0265
ASP 137
0.0478
PRO 138
0.0319
ALA 139
0.0399
GLU 140
0.0305
VAL 141
0.0151
ALA 142
0.0262
ALA 143
0.0320
SER 144
0.0366
LYS 145
0.0221
PRO 146
0.0259
ALA 147
0.0168
PRO 148
0.0120
ASP 149
0.0152
ILE 150
0.0150
ILE 150
0.0150
PHE 151
0.0186
ILE 152
0.0205
ALA 153
0.0119
ALA 154
0.0106
ALA 155
0.0130
HIS 156
0.0164
ALA 157
0.0039
VAL 158
0.0086
GLY 159
0.0197
VAL 160
0.0060
ALA 161
0.0071
PRO 162
0.0187
SER 163
0.0260
GLU 164
0.0237
SER 165
0.0114
ILE 166
0.0081
GLY 167
0.0124
LEU 168
0.0156
GLU 169
0.0234
ASP 170
0.0147
SER 171
0.0317
GLN 172
0.0318
ALA 173
0.0446
GLY 174
0.0413
ILE 175
0.0269
GLN 176
0.0250
ALA 177
0.0128
ILE 178
0.0160
LYS 179
0.0180
ASP 180
0.0155
SER 181
0.0233
GLY 182
0.0224
ALA 183
0.0079
LEU 184
0.0071
PRO 185
0.0086
ILE 186
0.0054
GLY 187
0.0076
VAL 188
0.0073
GLY 189
0.0190
ARG 190
0.0402
PRO 191
0.0351
GLU 192
0.0459
ASP 193
0.0658
LEU 194
0.0185
GLY 195
0.0137
ASP 196
0.0093
ASP 197
0.0198
ILE 198
0.0113
VAL 199
0.0160
ILE 200
0.0166
VAL 201
0.0113
PRO 202
0.0129
ASP 203
0.0204
THR 204
0.0073
SER 205
0.0178
HIS 206
0.0266
TYR 207
0.0080
THR 208
0.0095
LEU 209
0.0103
GLU 210
0.0100
PHE 211
0.0145
LEU 212
0.0142
LYS 213
0.0128
GLU 214
0.0126
VAL 215
0.0173
TRP 216
0.0126
LEU 217
0.0169
GLN 218
0.0219
LYS 219
0.0151
GLN 220
0.0278
LYS 221
0.0575
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.