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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 = 0.0461
MET 1
0.0108
ARG 2
0.0092
ILE 3
0.0087
ILE 4
0.0077
LEU 5
0.0136
LEU 6
0.0143
GLY 7
0.0105
ALA 8
0.0090
PRO 9
0.0174
GLY 10
0.0167
ALA 11
0.0095
GLY 12
0.0219
LYS 13
0.0342
GLY 14
0.0300
THR 15
0.0308
GLN 16
0.0263
ALA 17
0.0278
GLN 18
0.0249
PHE 19
0.0195
ILE 20
0.0113
MET 21
0.0113
GLU 22
0.0382
LYS 23
0.0296
TYR 24
0.0228
GLY 25
0.0225
ILE 26
0.0191
PRO 27
0.0193
GLN 28
0.0158
ILE 29
0.0112
SER 30
0.0098
THR 31
0.0088
GLY 32
0.0151
ASP 33
0.0194
MET 34
0.0127
LEU 35
0.0124
ARG 36
0.0161
ALA 37
0.0140
ALA 38
0.0127
VAL 39
0.0098
LYS 40
0.0141
SER 41
0.0103
GLY 42
0.0314
SER 43
0.0126
GLU 44
0.0060
LEU 45
0.0045
GLY 46
0.0091
LYS 47
0.0084
GLN 48
0.0051
ALA 49
0.0075
LYS 50
0.0093
ASP 51
0.0076
ILE 52
0.0064
MET 53
0.0101
ASP 54
0.0101
ALA 55
0.0102
GLY 56
0.0168
LYS 57
0.0149
LEU 58
0.0136
VAL 59
0.0084
THR 60
0.0089
ASP 61
0.0099
GLU 62
0.0113
LEU 63
0.0064
VAL 64
0.0075
ILE 65
0.0073
ALA 66
0.0049
LEU 67
0.0072
VAL 68
0.0110
LYS 69
0.0150
GLU 70
0.0194
ARG 71
0.0174
ILE 72
0.0192
ALA 73
0.0301
GLN 74
0.0100
GLU 75
0.0151
ASP 76
0.0194
CYS 77
0.0202
ARG 78
0.0082
ASN 79
0.0216
GLY 80
0.0203
PHE 81
0.0157
LEU 82
0.0105
LEU 83
0.0126
ASP 84
0.0153
GLY 85
0.0148
PHE 86
0.0140
PRO 87
0.0147
ARG 88
0.0170
THR 89
0.0141
ILE 90
0.0107
PRO 91
0.0076
GLN 92
0.0103
ALA 93
0.0164
ASP 94
0.0178
ALA 95
0.0120
MET 96
0.0177
LYS 97
0.0381
GLU 98
0.0296
ALA 99
0.0104
GLY 100
0.0241
ILE 101
0.0156
ASN 102
0.0149
VAL 103
0.0090
ASP 104
0.0111
TYR 105
0.0105
VAL 106
0.0109
LEU 107
0.0138
GLU 108
0.0178
PHE 109
0.0203
ASP 110
0.0145
VAL 111
0.0167
PRO 112
0.0130
ASP 113
0.0118
GLU 114
0.0124
LEU 115
0.0116
ILE 116
0.0050
VAL 117
0.0063
ASP 118
0.0073
ARG 119
0.0052
ILE 120
0.0036
VAL 121
0.0039
GLY 122
0.0043
ARG 123
0.0028
ARG 124
0.0012
VAL 125
0.0010
HIS 126
0.0017
ALA 127
0.0027
PRO 128
0.0049
SER 129
0.0047
GLY 130
0.0020
ARG 131
0.0021
VAL 132
0.0022
TYR 133
0.0035
HIS 134
0.0035
VAL 135
0.0060
LYS 136
0.0073
PHE 137
0.0049
ASN 138
0.0029
PRO 139
0.0147
PRO 140
0.0092
LYS 141
0.0117
VAL 142
0.0054
GLU 143
0.0042
GLY 144
0.0067
LYS 145
0.0034
ASP 146
0.0043
ASP 147
0.0054
VAL 148
0.0030
THR 149
0.0002
GLY 150
0.0005
GLU 151
0.0028
GLU 152
0.0049
LEU 153
0.0058
THR 154
0.0030
THR 155
0.0039
ARG 156
0.0032
LYS 157
0.0161
ASP 158
0.0106
ASP 159
0.0043
GLN 160
0.0058
GLU 161
0.0064
GLU 162
0.0106
THR 163
0.0048
VAL 164
0.0042
ARG 165
0.0076
LYS 166
0.0122
ARG 167
0.0037
LEU 168
0.0094
VAL 169
0.0165
GLU 170
0.0125
TYR 171
0.0069
HIS 172
0.0077
GLN 173
0.0142
MET 174
0.0221
THR 175
0.0136
ALA 176
0.0139
PRO 177
0.0119
LEU 178
0.0087
ILE 179
0.0067
GLY 180
0.0055
TYR 181
0.0056
TYR 182
0.0043
SER 183
0.0020
LYS 184
0.0077
GLU 185
0.0075
ALA 186
0.0100
GLU 187
0.0051
ALA 188
0.0065
GLY 189
0.0169
ASN 190
0.0155
THR 191
0.0148
LYS 192
0.0175
TYR 193
0.0134
ALA 194
0.0167
LYS 195
0.0219
VAL 196
0.0211
ASP 197
0.0119
GLY 198
0.0099
THR 199
0.0357
LYS 200
0.0372
PRO 201
0.0423
VAL 202
0.0402
ALA 203
0.0435
GLU 204
0.0331
VAL 205
0.0111
ARG 206
0.0117
ALA 207
0.0178
ASP 208
0.0117
LEU 209
0.0131
GLU 210
0.0105
LYS 211
0.0174
ILE 212
0.0199
LEU 213
0.0200
GLY 214
0.0264
MET 1
0.0149
ARG 2
0.0171
ILE 3
0.0164
ILE 4
0.0112
LEU 5
0.0065
LEU 6
0.0046
GLY 7
0.0100
ALA 8
0.0092
PRO 9
0.0048
GLY 10
0.0111
ALA 11
0.0106
GLY 12
0.0105
LYS 13
0.0121
GLY 14
0.0162
THR 15
0.0222
GLN 16
0.0168
ALA 17
0.0420
GLN 18
0.0430
PHE 19
0.0106
ILE 20
0.0132
MET 21
0.0179
GLU 22
0.0265
LYS 23
0.0140
TYR 24
0.0102
GLY 25
0.0121
ILE 26
0.0102
PRO 27
0.0070
GLN 28
0.0093
ILE 29
0.0102
SER 30
0.0094
THR 31
0.0099
GLY 32
0.0124
ASP 33
0.0120
MET 34
0.0092
LEU 35
0.0099
ARG 36
0.0123
ALA 37
0.0165
ALA 38
0.0161
VAL 39
0.0122
LYS 40
0.0168
SER 41
0.0101
GLY 42
0.0164
SER 43
0.0090
GLU 44
0.0100
LEU 45
0.0116
GLY 46
0.0137
LYS 47
0.0128
GLN 48
0.0184
ALA 49
0.0204
LYS 50
0.0201
ASP 51
0.0216
ILE 52
0.0111
MET 53
0.0134
ASP 54
0.0110
ALA 55
0.0104
GLY 56
0.0190
LYS 57
0.0223
LEU 58
0.0134
VAL 59
0.0116
THR 60
0.0114
ASP 61
0.0206
GLU 62
0.0226
LEU 63
0.0106
VAL 64
0.0034
ILE 65
0.0044
ALA 66
0.0073
LEU 67
0.0067
VAL 68
0.0070
LYS 69
0.0067
GLU 70
0.0109
ARG 71
0.0118
ILE 72
0.0083
ALA 73
0.0093
GLN 74
0.0072
GLU 75
0.0141
ASP 76
0.0107
CYS 77
0.0113
ARG 78
0.0148
ASN 79
0.0169
GLY 80
0.0171
PHE 81
0.0152
LEU 82
0.0117
LEU 83
0.0143
ASP 84
0.0127
GLY 85
0.0068
PHE 86
0.0075
PRO 87
0.0084
ARG 88
0.0112
THR 89
0.0130
ILE 90
0.0159
PRO 91
0.0153
GLN 92
0.0088
ALA 93
0.0084
ASP 94
0.0062
ALA 95
0.0110
MET 96
0.0062
LYS 97
0.0261
GLU 98
0.0461
ALA 99
0.0260
GLY 100
0.0156
ILE 101
0.0151
ASN 102
0.0245
VAL 103
0.0162
ASP 104
0.0146
TYR 105
0.0103
VAL 106
0.0107
LEU 107
0.0080
GLU 108
0.0061
PHE 109
0.0109
ASP 110
0.0132
VAL 111
0.0173
PRO 112
0.0141
ASP 113
0.0159
GLU 114
0.0089
LEU 115
0.0139
ILE 116
0.0106
VAL 117
0.0088
ASP 118
0.0102
ARG 119
0.0097
ILE 120
0.0074
VAL 121
0.0074
GLY 122
0.0078
ARG 123
0.0089
ARG 124
0.0093
VAL 125
0.0069
HIS 126
0.0031
ALA 127
0.0112
PRO 128
0.0149
SER 129
0.0105
GLY 130
0.0044
ARG 131
0.0075
VAL 132
0.0124
TYR 133
0.0039
HIS 134
0.0041
VAL 135
0.0069
LYS 136
0.0145
PHE 137
0.0111
ASN 138
0.0137
PRO 139
0.0107
PRO 140
0.0036
LYS 141
0.0042
VAL 142
0.0032
GLU 143
0.0142
GLY 144
0.0159
LYS 145
0.0121
ASP 146
0.0096
ASP 147
0.0083
VAL 148
0.0143
THR 149
0.0124
GLY 150
0.0143
GLU 151
0.0102
GLU 152
0.0090
LEU 153
0.0073
THR 154
0.0143
THR 155
0.0137
ARG 156
0.0113
LYS 157
0.0217
ASP 158
0.0086
ASP 159
0.0049
GLN 160
0.0056
GLU 161
0.0069
GLU 162
0.0086
THR 163
0.0064
VAL 164
0.0076
ARG 165
0.0096
LYS 166
0.0175
ARG 167
0.0146
LEU 168
0.0140
VAL 169
0.0172
GLU 170
0.0239
TYR 171
0.0311
HIS 172
0.0182
GLN 173
0.0231
MET 174
0.0381
THR 175
0.0183
ALA 176
0.0074
PRO 177
0.0123
LEU 178
0.0055
ILE 179
0.0116
GLY 180
0.0165
TYR 181
0.0125
TYR 182
0.0137
SER 183
0.0149
LYS 184
0.0125
GLU 185
0.0143
ALA 186
0.0097
GLU 187
0.0038
ALA 188
0.0108
GLY 189
0.0048
ASN 190
0.0083
THR 191
0.0125
LYS 192
0.0136
TYR 193
0.0153
ALA 194
0.0150
LYS 195
0.0126
VAL 196
0.0157
ASP 197
0.0191
GLY 198
0.0215
THR 199
0.0375
LYS 200
0.0296
PRO 201
0.0275
VAL 202
0.0277
ALA 203
0.0400
GLU 204
0.0257
VAL 205
0.0099
ARG 206
0.0197
ALA 207
0.0214
ASP 208
0.0079
LEU 209
0.0154
GLU 210
0.0206
LYS 211
0.0079
ILE 212
0.0065
LEU 213
0.0141
GLY 214
0.0260
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.