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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 = 0.0512
THR 5
0.0140
TRP 6
0.0129
SER 7
0.0170
GLY 8
0.0177
PRO 9
0.0293
GLY 10
0.0130
THR 11
0.0136
THR 12
0.0116
LYS 13
0.0512
ARG 14
0.0135
PHE 15
0.0127
PRO 16
0.0132
GLU 17
0.0157
THR 18
0.0068
VAL 19
0.0142
LEU 20
0.0132
ALA 21
0.0082
ARG 22
0.0088
CYS 23
0.0082
VAL 24
0.0138
LYS 25
0.0195
TYR 26
0.0112
THR 27
0.0096
GLU 28
0.0208
ILE 29
0.0208
HIS 30
0.0194
PRO 31
0.0290
GLU 32
0.0343
MET 33
0.0163
ARG 34
0.0229
HIS 35
0.0170
VAL 36
0.0147
ASP 37
0.0045
CYS 38
0.0095
GLN 39
0.0230
SER 40
0.0229
VAL 41
0.0096
TRP 42
0.0140
ASP 43
0.0277
ALA 44
0.0204
PHE 45
0.0116
LYS 46
0.0177
GLY 47
0.0154
ALA 48
0.0115
PHE 49
0.0135
ILE 50
0.0117
SER 51
0.0179
LYS 52
0.0137
HIS 53
0.0110
PRO 54
0.0066
CYS 55
0.0064
ASP 56
0.0090
ILE 57
0.0078
THR 58
0.0084
GLU 59
0.0047
GLU 60
0.0152
ASP 61
0.0129
TYR 62
0.0087
GLN 63
0.0190
PRO 64
0.0276
LEU 65
0.0131
MET 66
0.0156
LYS 67
0.0382
LEU 68
0.0223
GLY 69
0.0160
THR 70
0.0268
GLN 71
0.0136
THR 72
0.0166
VAL 73
0.0179
PRO 74
0.0206
CYS 75
0.0140
ASN 76
0.0140
LYS 77
0.0158
ILE 78
0.0132
LEU 79
0.0088
LEU 80
0.0095
TRP 81
0.0135
SER 82
0.0100
ARG 83
0.0074
ILE 84
0.0108
LYS 85
0.0251
ASP 86
0.0227
LEU 87
0.0156
ALA 88
0.0145
HIS 89
0.0139
GLN 90
0.0196
PHE 91
0.0112
THR 92
0.0090
GLN 93
0.0280
VAL 94
0.0199
GLN 95
0.0159
ARG 96
0.0298
ASP 97
0.0227
MET 98
0.0143
PHE 99
0.0095
THR 100
0.0119
LEU 101
0.0174
GLU 102
0.0147
ASP 103
0.0101
THR 104
0.0156
LEU 105
0.0126
LEU 106
0.0121
GLY 107
0.0154
TYR 108
0.0121
LEU 109
0.0099
ALA 110
0.0094
ASP 111
0.0135
ASP 112
0.0206
LEU 113
0.0115
THR 114
0.0120
TRP 115
0.0090
CYS 116
0.0096
GLY 117
0.0055
GLU 118
0.0055
PHE 119
0.0178
ASP 120
0.0282
THR 121
0.0291
SER 122
0.0334
LYS 123
0.0249
ILE 124
0.0064
ASN 125
0.0133
TYR 126
0.0101
GLN 127
0.0185
SER 128
0.0182
CYS 129
0.0123
PRO 130
0.0107
ASP 131
0.0081
TRP 132
0.0282
ARG 133
0.0449
LYS 134
0.0397
ASP 135
0.0114
CYS 136
0.0158
SER 137
0.0082
ASN 138
0.0083
ASN 139
0.0052
PRO 140
0.0047
VAL 141
0.0040
SER 142
0.0074
VAL 143
0.0016
PHE 144
0.0032
TRP 145
0.0078
LYS 146
0.0059
THR 147
0.0045
VAL 148
0.0070
SER 149
0.0054
ARG 150
0.0062
ARG 151
0.0048
PHE 152
0.0093
ALA 153
0.0080
GLU 154
0.0098
ALA 155
0.0091
ALA 156
0.0096
CYS 157
0.0107
ASP 158
0.0095
VAL 159
0.0084
VAL 160
0.0078
HIS 161
0.0067
VAL 162
0.0086
MET 163
0.0119
LEU 164
0.0084
ASP 165
0.0046
GLY 166
0.0027
SER 167
0.0171
ARG 168
0.0175
SER 169
0.0399
LYS 170
0.0245
ILE 171
0.0098
PHE 172
0.0128
ASP 173
0.0254
LYS 174
0.0355
ASP 175
0.0466
SER 176
0.0239
THR 177
0.0125
PHE 178
0.0099
GLY 179
0.0216
SER 180
0.0234
VAL 181
0.0128
GLU 182
0.0094
VAL 183
0.0129
HIS 184
0.0135
ASN 185
0.0117
LEU 186
0.0110
GLN 187
0.0126
PRO 188
0.0128
GLU 189
0.0126
LYS 190
0.0107
VAL 191
0.0092
GLN 192
0.0072
THR 193
0.0050
LEU 194
0.0048
GLU 195
0.0058
ALA 196
0.0051
TRP 197
0.0042
VAL 198
0.0056
ILE 199
0.0091
HIS 200
0.0129
GLY 201
0.0188
GLY 202
0.0214
ARG 203
0.0246
GLU 204
0.0033
ASP 205
0.0459
SER 206
0.0237
ARG 207
0.0276
ASP 208
0.0217
LEU 209
0.0161
CYS 210
0.0162
GLN 211
0.0284
ASP 212
0.0214
PRO 213
0.0237
THR 214
0.0141
ILE 215
0.0154
LYS 216
0.0167
GLU 217
0.0204
LEU 218
0.0150
GLU 219
0.0146
SER 220
0.0144
ILE 221
0.0126
ILE 222
0.0097
SER 223
0.0083
LYS 224
0.0214
ARG 225
0.0066
ASN 226
0.0059
ILE 227
0.0055
GLN 228
0.0062
PHE 229
0.0057
SER 230
0.0062
CYS 231
0.0038
LYS 232
0.0021
ASN 233
0.0096
ILE 234
0.0125
TYR 235
0.0342
ARG 236
0.0447
PRO 237
0.0263
ASP 238
0.0357
LYS 239
0.0105
PHE 240
0.0047
LEU 241
0.0136
GLN 242
0.0151
CYS 243
0.0124
VAL 244
0.0127
LYS 245
0.0229
ASN 246
0.0225
PRO 247
0.0149
GLU 248
0.0162
ASP 249
0.0295
SER 250
0.0350
SER 251
0.0262
CYS 252
0.0161
VAL 2
0.0169
GLN 3
0.0194
LEU 4
0.0142
GLN 5
0.0151
GLU 6
0.0084
SER 7
0.0089
GLY 8
0.0090
GLY 9
0.0084
GLY 10
0.0159
LEU 11
0.0128
VAL 12
0.0076
GLN 13
0.0091
ALA 14
0.0080
GLY 15
0.0123
GLY 16
0.0107
SER 17
0.0123
LEU 18
0.0081
ARG 19
0.0065
LEU 20
0.0023
SER 21
0.0038
CYS 22
0.0081
THR 23
0.0098
GLY 24
0.0114
SER 25
0.0186
GLY 26
0.0221
ARG 27
0.0166
THR 28
0.0067
PHE 29
0.0058
ARG 30
0.0084
ASN 31
0.0053
TYR 32
0.0034
PRO 33
0.0036
MET 34
0.0053
ALA 35
0.0060
TRP 36
0.0032
PHE 37
0.0038
ARG 38
0.0038
GLN 39
0.0045
ALA 40
0.0081
PRO 41
0.0129
GLY 42
0.0149
LYS 43
0.0153
GLU 44
0.0103
ARG 45
0.0052
GLU 46
0.0021
PHE 47
0.0017
VAL 48
0.0023
ALA 49
0.0021
GLY 50
0.0038
ILE 51
0.0035
THR 52
0.0028
TRP 53
0.0046
VAL 54
0.0052
GLY 55
0.0043
ALA 56
0.0048
SER 57
0.0042
THR 58
0.0041
LEU 59
0.0039
TYR 60
0.0032
ALA 61
0.0032
ASP 62
0.0039
PHE 63
0.0038
ALA 64
0.0044
LYS 65
0.0029
GLY 66
0.0052
ARG 67
0.0073
PHE 68
0.0056
THR 69
0.0047
ILE 70
0.0055
SER 71
0.0056
ARG 72
0.0093
ASP 73
0.0124
ASN 74
0.0126
ALA 75
0.0217
LYS 76
0.0163
ASN 77
0.0057
THR 78
0.0075
VAL 79
0.0068
TYR 80
0.0061
LEU 81
0.0058
GLN 82
0.0069
MET 83
0.0070
ASN 84
0.0098
SER 85
0.0101
LEU 86
0.0086
LYS 87
0.0053
PRO 88
0.0057
GLU 89
0.0063
ASP 90
0.0058
THR 91
0.0059
ALA 92
0.0053
VAL 93
0.0053
TYR 94
0.0040
SER 95
0.0034
CYS 96
0.0073
ALA 97
0.0079
ALA 98
0.0090
GLY 99
0.0087
ARG 100
0.0039
GLY 101
0.0022
ILE 102
0.0047
VAL 103
0.0063
ALA 104
0.0064
GLY 105
0.0065
ARG 106
0.0067
ILE 107
0.0111
PRO 108
0.0069
ALA 109
0.0126
GLU 110
0.0133
TYR 111
0.0114
ALA 112
0.0115
ASP 113
0.0123
TRP 114
0.0093
GLY 115
0.0109
GLN 116
0.0135
GLY 117
0.0083
THR 118
0.0064
GLN 119
0.0085
VAL 120
0.0092
THR 121
0.0092
VAL 122
0.0038
SER 123
0.0066
SER 124
0.0204
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.