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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 = 0.0556
MET 1
0.0081
ARG 2
0.0087
ILE 3
0.0090
ILE 4
0.0082
LEU 5
0.0051
LEU 6
0.0043
GLY 7
0.0130
ALA 8
0.0145
PRO 9
0.0156
GLY 10
0.0114
ALA 11
0.0088
GLY 12
0.0133
LYS 13
0.0111
GLY 14
0.0092
THR 15
0.0132
GLN 16
0.0178
ALA 17
0.0212
GLN 18
0.0156
PHE 19
0.0032
ILE 20
0.0066
MET 21
0.0079
GLU 22
0.0092
LYS 23
0.0066
TYR 24
0.0101
GLY 25
0.0185
ILE 26
0.0127
PRO 27
0.0142
GLN 28
0.0182
ILE 29
0.0207
SER 30
0.0276
THR 31
0.0242
GLY 32
0.0218
ASP 33
0.0257
MET 34
0.0150
LEU 35
0.0127
ARG 36
0.0126
ALA 37
0.0090
ALA 38
0.0093
VAL 39
0.0042
LYS 40
0.0161
SER 41
0.0091
GLY 42
0.0110
SER 43
0.0098
GLU 44
0.0125
LEU 45
0.0110
GLY 46
0.0075
LYS 47
0.0067
GLN 48
0.0145
ALA 49
0.0160
LYS 50
0.0147
ASP 51
0.0234
ILE 52
0.0136
MET 53
0.0115
ASP 54
0.0116
ALA 55
0.0105
GLY 56
0.0081
LYS 57
0.0182
LEU 58
0.0311
VAL 59
0.0218
THR 60
0.0124
ASP 61
0.0114
GLU 62
0.0130
LEU 63
0.0116
VAL 64
0.0140
ILE 65
0.0145
ALA 66
0.0146
LEU 67
0.0110
VAL 68
0.0097
LYS 69
0.0149
GLU 70
0.0065
ARG 71
0.0038
ILE 72
0.0062
ALA 73
0.0063
GLN 74
0.0038
GLU 75
0.0025
ASP 76
0.0104
CYS 77
0.0073
ARG 78
0.0155
ASN 79
0.0173
GLY 80
0.0078
PHE 81
0.0040
LEU 82
0.0092
LEU 83
0.0148
ASP 84
0.0159
GLY 85
0.0146
PHE 86
0.0173
PRO 87
0.0187
ARG 88
0.0165
THR 89
0.0214
ILE 90
0.0257
PRO 91
0.0188
GLN 92
0.0175
ALA 93
0.0132
ASP 94
0.0071
ALA 95
0.0184
MET 96
0.0184
LYS 97
0.0130
GLU 98
0.0471
ALA 99
0.0556
GLY 100
0.0236
ILE 101
0.0212
ASN 102
0.0247
VAL 103
0.0129
ASP 104
0.0105
TYR 105
0.0092
VAL 106
0.0071
LEU 107
0.0080
GLU 108
0.0069
PHE 109
0.0116
ASP 110
0.0130
VAL 111
0.0120
PRO 112
0.0174
ASP 113
0.0136
GLU 114
0.0181
LEU 115
0.0174
ILE 116
0.0121
VAL 117
0.0132
ASP 118
0.0159
ARG 119
0.0137
ILE 120
0.0146
VAL 121
0.0166
GLY 122
0.0163
ARG 123
0.0161
ARG 124
0.0074
VAL 125
0.0076
HIS 126
0.0078
ALA 127
0.0230
PRO 128
0.0221
SER 129
0.0106
GLY 130
0.0062
ARG 131
0.0069
VAL 132
0.0090
TYR 133
0.0114
HIS 134
0.0100
VAL 135
0.0094
LYS 136
0.0193
PHE 137
0.0115
ASN 138
0.0087
PRO 139
0.0161
PRO 140
0.0206
LYS 141
0.0245
VAL 142
0.0203
GLU 143
0.0179
GLY 144
0.0164
LYS 145
0.0210
ASP 146
0.0184
ASP 147
0.0218
VAL 148
0.0199
THR 149
0.0127
GLY 150
0.0185
GLU 151
0.0047
GLU 152
0.0130
LEU 153
0.0177
THR 154
0.0182
THR 155
0.0166
ARG 156
0.0118
LYS 157
0.0372
ASP 158
0.0250
ASP 159
0.0172
GLN 160
0.0262
GLU 161
0.0104
GLU 162
0.0225
THR 163
0.0221
VAL 164
0.0170
ARG 165
0.0147
LYS 166
0.0063
ARG 167
0.0084
LEU 168
0.0085
VAL 169
0.0185
GLU 170
0.0232
TYR 171
0.0210
HIS 172
0.0234
GLN 173
0.0282
MET 174
0.0186
THR 175
0.0256
ALA 176
0.0426
PRO 177
0.0460
LEU 178
0.0205
ILE 179
0.0105
GLY 180
0.0131
TYR 181
0.0098
TYR 182
0.0085
SER 183
0.0077
LYS 184
0.0291
GLU 185
0.0196
ALA 186
0.0169
GLU 187
0.0396
ALA 188
0.0337
GLY 189
0.0339
ASN 190
0.0051
THR 191
0.0066
LYS 192
0.0063
TYR 193
0.0104
ALA 194
0.0119
LYS 195
0.0115
VAL 196
0.0167
ASP 197
0.0173
GLY 198
0.0097
THR 199
0.0209
LYS 200
0.0118
PRO 201
0.0075
VAL 202
0.0072
ALA 203
0.0112
GLU 204
0.0121
VAL 205
0.0084
ARG 206
0.0052
ALA 207
0.0031
ASP 208
0.0074
LEU 209
0.0062
GLU 210
0.0097
LYS 211
0.0200
ILE 212
0.0157
LEU 213
0.0092
GLY 214
0.0141
MET 1
0.0050
ARG 2
0.0025
ILE 3
0.0020
ILE 4
0.0048
LEU 5
0.0028
LEU 6
0.0052
GLY 7
0.0140
ALA 8
0.0149
PRO 9
0.0150
GLY 10
0.0124
ALA 11
0.0090
GLY 12
0.0145
LYS 13
0.0132
GLY 14
0.0111
THR 15
0.0117
GLN 16
0.0129
ALA 17
0.0078
GLN 18
0.0089
PHE 19
0.0051
ILE 20
0.0038
MET 21
0.0064
GLU 22
0.0059
LYS 23
0.0056
TYR 24
0.0083
GLY 25
0.0123
ILE 26
0.0101
PRO 27
0.0114
GLN 28
0.0127
ILE 29
0.0145
SER 30
0.0201
THR 31
0.0162
GLY 32
0.0143
ASP 33
0.0199
MET 34
0.0110
LEU 35
0.0094
ARG 36
0.0100
ALA 37
0.0078
ALA 38
0.0088
VAL 39
0.0057
LYS 40
0.0090
SER 41
0.0067
GLY 42
0.0061
SER 43
0.0073
GLU 44
0.0094
LEU 45
0.0082
GLY 46
0.0053
LYS 47
0.0036
GLN 48
0.0088
ALA 49
0.0126
LYS 50
0.0118
ASP 51
0.0185
ILE 52
0.0109
MET 53
0.0079
ASP 54
0.0097
ALA 55
0.0140
GLY 56
0.0166
LYS 57
0.0178
LEU 58
0.0276
VAL 59
0.0197
THR 60
0.0132
ASP 61
0.0079
GLU 62
0.0096
LEU 63
0.0097
VAL 64
0.0125
ILE 65
0.0135
ALA 66
0.0147
LEU 67
0.0109
VAL 68
0.0094
LYS 69
0.0159
GLU 70
0.0067
ARG 71
0.0043
ILE 72
0.0072
ALA 73
0.0024
GLN 74
0.0023
GLU 75
0.0040
ASP 76
0.0079
CYS 77
0.0049
ARG 78
0.0088
ASN 79
0.0097
GLY 80
0.0042
PHE 81
0.0038
LEU 82
0.0071
LEU 83
0.0111
ASP 84
0.0121
GLY 85
0.0134
PHE 86
0.0152
PRO 87
0.0160
ARG 88
0.0135
THR 89
0.0175
ILE 90
0.0216
PRO 91
0.0160
GLN 92
0.0157
ALA 93
0.0139
ASP 94
0.0098
ALA 95
0.0079
MET 96
0.0093
LYS 97
0.0099
GLU 98
0.0337
ALA 99
0.0438
GLY 100
0.0176
ILE 101
0.0149
ASN 102
0.0145
VAL 103
0.0039
ASP 104
0.0032
TYR 105
0.0016
VAL 106
0.0037
LEU 107
0.0034
GLU 108
0.0038
PHE 109
0.0101
ASP 110
0.0112
VAL 111
0.0120
PRO 112
0.0245
ASP 113
0.0179
GLU 114
0.0202
LEU 115
0.0233
ILE 116
0.0173
VAL 117
0.0153
ASP 118
0.0197
ARG 119
0.0171
ILE 120
0.0189
VAL 121
0.0212
GLY 122
0.0179
ARG 123
0.0157
ARG 124
0.0037
VAL 125
0.0046
HIS 126
0.0042
ALA 127
0.0208
PRO 128
0.0223
SER 129
0.0133
GLY 130
0.0097
ARG 131
0.0079
VAL 132
0.0137
TYR 133
0.0099
HIS 134
0.0087
VAL 135
0.0144
LYS 136
0.0259
PHE 137
0.0151
ASN 138
0.0179
PRO 139
0.0129
PRO 140
0.0151
LYS 141
0.0215
VAL 142
0.0169
GLU 143
0.0274
GLY 144
0.0183
LYS 145
0.0277
ASP 146
0.0198
ASP 147
0.0230
VAL 148
0.0267
THR 149
0.0214
GLY 150
0.0265
GLU 151
0.0116
GLU 152
0.0112
LEU 153
0.0124
THR 154
0.0144
THR 155
0.0116
ARG 156
0.0066
LYS 157
0.0312
ASP 158
0.0232
ASP 159
0.0124
GLN 160
0.0107
GLU 161
0.0029
GLU 162
0.0187
THR 163
0.0166
VAL 164
0.0140
ARG 165
0.0146
LYS 166
0.0105
ARG 167
0.0113
LEU 168
0.0085
VAL 169
0.0122
GLU 170
0.0169
TYR 171
0.0182
HIS 172
0.0220
GLN 173
0.0223
MET 174
0.0181
THR 175
0.0262
ALA 176
0.0447
PRO 177
0.0443
LEU 178
0.0153
ILE 179
0.0084
GLY 180
0.0119
TYR 181
0.0082
TYR 182
0.0078
SER 183
0.0064
LYS 184
0.0275
GLU 185
0.0199
ALA 186
0.0181
GLU 187
0.0361
ALA 188
0.0248
GLY 189
0.0240
ASN 190
0.0048
THR 191
0.0056
LYS 192
0.0066
TYR 193
0.0081
ALA 194
0.0079
LYS 195
0.0085
VAL 196
0.0104
ASP 197
0.0120
GLY 198
0.0082
THR 199
0.0158
LYS 200
0.0079
PRO 201
0.0153
VAL 202
0.0109
ALA 203
0.0080
GLU 204
0.0032
VAL 205
0.0065
ARG 206
0.0047
ALA 207
0.0051
ASP 208
0.0060
LEU 209
0.0056
GLU 210
0.0082
LYS 211
0.0188
ILE 212
0.0156
LEU 213
0.0086
GLY 214
0.0168
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.