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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 = 0.0732
MET 1
0.0128
PHE 2
0.0140
LYS 3
0.0180
ALA 4
0.0235
VAL 5
0.0174
LEU 6
0.0191
PHE 7
0.0108
ASP 8
0.0097
LEU 9
0.0085
ASP 10
0.0148
GLY 11
0.0113
VAL 12
0.0055
ILE 13
0.0043
THR 14
0.0132
ASP 15
0.0248
ASP 15
0.0246
THR 16
0.0245
ALA 17
0.0305
GLU 18
0.0280
TYR 19
0.0197
HIS 20
0.0216
PHE 21
0.0208
ARG 22
0.0148
ALA 23
0.0135
TRP 24
0.0134
LYS 25
0.0147
ALA 26
0.0160
LEU 27
0.0132
ALA 28
0.0126
GLU 29
0.0218
GLU 30
0.0201
ILE 31
0.0159
GLY 32
0.0224
ILE 33
0.0161
ASN 34
0.0174
GLY 35
0.0100
VAL 36
0.0094
ASP 37
0.0067
ARG 38
0.0131
GLN 39
0.0060
GLN 39
0.0060
PHE 40
0.0045
ASN 41
0.0141
GLU 42
0.0154
GLN 43
0.0125
LEU 44
0.0089
LYS 45
0.0179
GLY 46
0.0277
VAL 47
0.0055
SER 48
0.0075
ARG 49
0.0093
GLU 50
0.0095
ASP 51
0.0052
SER 52
0.0050
LEU 53
0.0117
GLN 54
0.0095
LYS 55
0.0051
ILE 56
0.0079
ILE 56
0.0079
LEU 57
0.0174
ASP 58
0.0149
LEU 59
0.0188
ALA 60
0.0285
ASP 61
0.0245
LYS 62
0.0221
LYS 63
0.0245
VAL 64
0.0371
SER 65
0.0427
ALA 66
0.0486
GLU 67
0.0401
GLU 68
0.0334
GLU 68
0.0334
PHE 69
0.0294
LYS 70
0.0333
GLU 71
0.0227
LEU 72
0.0238
ALA 73
0.0203
LYS 74
0.0176
ARG 75
0.0202
LYS 76
0.0133
ASN 77
0.0148
ASP 78
0.0183
ASN 79
0.0105
TYR 80
0.0104
VAL 81
0.0105
LYS 82
0.0109
MET 83
0.0114
ILE 84
0.0113
GLN 85
0.0081
ASP 86
0.0174
VAL 87
0.0181
GLY 88
0.0190
GLY 89
0.0223
GLY 90
0.0363
GLY 91
0.0239
VAL 92
0.0112
TYR 93
0.0124
PRO 94
0.0201
GLY 95
0.0294
ILE 96
0.0264
LEU 97
0.0364
GLN 98
0.0513
LEU 99
0.0349
LEU 100
0.0284
LYS 101
0.0396
ASP 102
0.0330
LEU 103
0.0221
ARG 104
0.0245
ARG 104
0.0246
SER 105
0.0271
ASN 106
0.0365
LYS 107
0.0521
ILE 108
0.0323
LYS 109
0.0241
ILE 110
0.0222
ALA 111
0.0246
LEU 112
0.0226
ALA 113
0.0225
SER 114
0.0205
ALA 115
0.0207
SER 116
0.0158
LYS 117
0.0247
ASN 118
0.0040
GLY 119
0.0077
PRO 120
0.0103
PHE 121
0.0047
LEU 122
0.0068
LEU 123
0.0076
GLU 124
0.0075
ARG 125
0.0093
ARG 125
0.0094
MET 126
0.0088
ASN 127
0.0094
LEU 128
0.0111
THR 129
0.0056
GLY 130
0.0158
TYR 131
0.0190
PHE 132
0.0032
ASP 133
0.0203
ALA 134
0.0277
ILE 135
0.0286
ALA 136
0.0284
ASP 137
0.0159
PRO 138
0.0080
ALA 139
0.0198
GLU 140
0.0174
VAL 141
0.0066
ALA 142
0.0080
ALA 143
0.0145
SER 144
0.0256
LYS 145
0.0220
PRO 146
0.0207
ALA 147
0.0175
PRO 148
0.0157
ASP 149
0.0163
ILE 150
0.0235
ILE 150
0.0234
PHE 151
0.0198
ILE 152
0.0181
ALA 153
0.0298
ALA 154
0.0331
ALA 155
0.0301
HIS 156
0.0380
ALA 157
0.0373
VAL 158
0.0313
GLY 159
0.0396
VAL 160
0.0284
ALA 161
0.0247
PRO 162
0.0156
SER 163
0.0118
GLU 164
0.0135
SER 165
0.0093
ILE 166
0.0101
GLY 167
0.0073
LEU 168
0.0065
GLU 169
0.0101
ASP 170
0.0096
SER 171
0.0134
GLN 172
0.0170
ALA 173
0.0175
GLY 174
0.0167
ILE 175
0.0168
GLN 176
0.0177
ALA 177
0.0152
ILE 178
0.0142
LYS 179
0.0153
ASP 180
0.0135
SER 181
0.0089
GLY 182
0.0070
ALA 183
0.0080
LEU 184
0.0077
PRO 185
0.0101
ILE 186
0.0107
GLY 187
0.0118
VAL 188
0.0150
GLY 189
0.0177
ARG 190
0.0294
PRO 191
0.0415
GLU 192
0.0732
ASP 193
0.0373
LEU 194
0.0210
GLY 195
0.0330
ASP 196
0.0407
ASP 197
0.0059
ILE 198
0.0186
VAL 199
0.0157
ILE 200
0.0137
VAL 201
0.0250
PRO 202
0.0264
ASP 203
0.0286
THR 204
0.0251
SER 205
0.0285
HIS 206
0.0294
TYR 207
0.0219
THR 208
0.0234
LEU 209
0.0264
GLU 210
0.0149
PHE 211
0.0055
LEU 212
0.0099
LYS 213
0.0122
GLU 214
0.0109
VAL 215
0.0052
TRP 216
0.0026
LEU 217
0.0036
GLN 218
0.0178
LYS 219
0.0227
GLN 220
0.0197
LYS 221
0.0178
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.