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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 = 0.0456
MET 1
0.0032
ARG 2
0.0024
ILE 3
0.0055
ILE 4
0.0108
LEU 5
0.0118
LEU 6
0.0150
GLY 7
0.0165
ALA 8
0.0134
PRO 9
0.0190
GLY 10
0.0185
ALA 11
0.0140
GLY 12
0.0144
LYS 13
0.0123
GLY 14
0.0120
THR 15
0.0111
GLN 16
0.0089
ALA 17
0.0100
GLN 18
0.0128
PHE 19
0.0106
ILE 20
0.0070
MET 21
0.0104
GLU 22
0.0137
LYS 23
0.0111
TYR 24
0.0091
GLY 25
0.0122
ILE 26
0.0095
PRO 27
0.0127
GLN 28
0.0134
ILE 29
0.0145
SER 30
0.0171
THR 31
0.0175
GLY 32
0.0186
ASP 33
0.0182
MET 34
0.0165
LEU 35
0.0172
ARG 36
0.0177
ALA 37
0.0177
ALA 38
0.0135
VAL 39
0.0147
LYS 40
0.0187
SER 41
0.0179
GLY 42
0.0139
SER 43
0.0185
GLU 44
0.0121
LEU 45
0.0075
GLY 46
0.0131
LYS 47
0.0115
GLN 48
0.0097
ALA 49
0.0142
LYS 50
0.0155
ASP 51
0.0145
ILE 52
0.0162
MET 53
0.0170
ASP 54
0.0182
ALA 55
0.0175
GLY 56
0.0176
LYS 57
0.0163
LEU 58
0.0161
VAL 59
0.0161
THR 60
0.0164
ASP 61
0.0157
GLU 62
0.0135
LEU 63
0.0139
VAL 64
0.0160
ILE 65
0.0134
ALA 66
0.0120
LEU 67
0.0132
VAL 68
0.0120
LYS 69
0.0094
GLU 70
0.0097
ARG 71
0.0117
ILE 72
0.0084
ALA 73
0.0077
GLN 74
0.0129
GLU 75
0.0142
ASP 76
0.0146
CYS 77
0.0088
ARG 78
0.0099
ASN 79
0.0086
GLY 80
0.0035
PHE 81
0.0059
LEU 82
0.0085
LEU 83
0.0113
ASP 84
0.0141
GLY 85
0.0158
PHE 86
0.0154
PRO 87
0.0160
ARG 88
0.0175
THR 89
0.0197
ILE 90
0.0197
PRO 91
0.0215
GLN 92
0.0183
ALA 93
0.0159
ASP 94
0.0182
ALA 95
0.0166
MET 96
0.0125
LYS 97
0.0131
GLU 98
0.0153
ALA 99
0.0108
GLY 100
0.0086
ILE 101
0.0074
ASN 102
0.0084
VAL 103
0.0083
ASP 104
0.0078
TYR 105
0.0079
VAL 106
0.0111
LEU 107
0.0099
GLU 108
0.0124
PHE 109
0.0119
ASP 110
0.0103
VAL 111
0.0104
PRO 112
0.0102
ASP 113
0.0131
GLU 114
0.0190
LEU 115
0.0158
ILE 116
0.0169
VAL 117
0.0232
ASP 118
0.0255
ARG 119
0.0237
ILE 120
0.0291
VAL 121
0.0326
GLY 122
0.0286
ARG 123
0.0282
ARG 124
0.0229
VAL 125
0.0261
HIS 126
0.0254
ALA 127
0.0350
PRO 128
0.0416
SER 129
0.0456
GLY 130
0.0429
ARG 131
0.0328
VAL 132
0.0279
TYR 133
0.0200
HIS 134
0.0221
VAL 135
0.0189
LYS 136
0.0218
PHE 137
0.0223
ASN 138
0.0164
PRO 139
0.0081
PRO 140
0.0066
LYS 141
0.0192
VAL 142
0.0197
GLU 143
0.0124
GLY 144
0.0085
LYS 145
0.0080
ASP 146
0.0168
ASP 147
0.0257
VAL 148
0.0372
THR 149
0.0349
GLY 150
0.0266
GLU 151
0.0179
GLU 152
0.0055
LEU 153
0.0135
THR 154
0.0246
THR 155
0.0279
ARG 156
0.0324
LYS 157
0.0359
ASP 158
0.0327
ASP 159
0.0306
GLN 160
0.0366
GLU 161
0.0340
GLU 162
0.0370
THR 163
0.0341
VAL 164
0.0279
ARG 165
0.0259
LYS 166
0.0226
ARG 167
0.0193
LEU 168
0.0142
VAL 169
0.0073
GLU 170
0.0121
TYR 171
0.0135
HIS 172
0.0089
GLN 173
0.0126
MET 174
0.0173
THR 175
0.0172
ALA 176
0.0171
PRO 177
0.0191
LEU 178
0.0199
ILE 179
0.0182
GLY 180
0.0209
TYR 181
0.0214
TYR 182
0.0176
SER 183
0.0193
LYS 184
0.0239
GLU 185
0.0201
ALA 186
0.0180
GLU 187
0.0236
ALA 188
0.0247
GLY 189
0.0209
ASN 190
0.0175
THR 191
0.0137
LYS 192
0.0126
TYR 193
0.0128
ALA 194
0.0099
LYS 195
0.0102
VAL 196
0.0086
ASP 197
0.0089
GLY 198
0.0102
THR 199
0.0113
LYS 200
0.0098
PRO 201
0.0105
VAL 202
0.0113
ALA 203
0.0104
GLU 204
0.0072
VAL 205
0.0057
ARG 206
0.0063
ALA 207
0.0052
ASP 208
0.0010
LEU 209
0.0010
GLU 210
0.0056
LYS 211
0.0070
ILE 212
0.0062
LEU 213
0.0057
GLY 214
0.0100
MET 1
0.0020
ARG 2
0.0038
ILE 3
0.0058
ILE 4
0.0099
LEU 5
0.0104
LEU 6
0.0126
GLY 7
0.0126
ALA 8
0.0110
PRO 9
0.0165
GLY 10
0.0165
ALA 11
0.0122
GLY 12
0.0120
LYS 13
0.0098
GLY 14
0.0100
THR 15
0.0093
GLN 16
0.0069
ALA 17
0.0076
GLN 18
0.0093
PHE 19
0.0076
ILE 20
0.0049
MET 21
0.0069
GLU 22
0.0088
LYS 23
0.0069
TYR 24
0.0049
GLY 25
0.0075
ILE 26
0.0060
PRO 27
0.0090
GLN 28
0.0104
ILE 29
0.0120
SER 30
0.0150
THR 31
0.0158
GLY 32
0.0178
ASP 33
0.0173
MET 34
0.0138
LEU 35
0.0142
ARG 36
0.0162
ALA 37
0.0171
ALA 38
0.0113
VAL 39
0.0119
LYS 40
0.0192
SER 41
0.0206
GLY 42
0.0157
SER 43
0.0206
GLU 44
0.0167
LEU 45
0.0056
GLY 46
0.0113
LYS 47
0.0090
GLN 48
0.0079
ALA 49
0.0087
LYS 50
0.0108
ASP 51
0.0087
ILE 52
0.0122
MET 53
0.0146
ASP 54
0.0159
ALA 55
0.0140
GLY 56
0.0137
LYS 57
0.0120
LEU 58
0.0148
VAL 59
0.0125
THR 60
0.0115
ASP 61
0.0130
GLU 62
0.0097
LEU 63
0.0083
VAL 64
0.0125
ILE 65
0.0106
ALA 66
0.0079
LEU 67
0.0084
VAL 68
0.0089
LYS 69
0.0063
GLU 70
0.0052
ARG 71
0.0072
ILE 72
0.0052
ALA 73
0.0031
GLN 74
0.0066
GLU 75
0.0088
ASP 76
0.0084
CYS 77
0.0043
ARG 78
0.0050
ASN 79
0.0042
GLY 80
0.0012
PHE 81
0.0047
LEU 82
0.0073
LEU 83
0.0100
ASP 84
0.0125
GLY 85
0.0144
PHE 86
0.0140
PRO 87
0.0148
ARG 88
0.0163
THR 89
0.0182
ILE 90
0.0181
PRO 91
0.0195
GLN 92
0.0166
ALA 93
0.0145
ASP 94
0.0169
ALA 95
0.0158
MET 96
0.0122
LYS 97
0.0129
GLU 98
0.0157
ALA 99
0.0118
GLY 100
0.0104
ILE 101
0.0084
ASN 102
0.0086
VAL 103
0.0085
ASP 104
0.0075
TYR 105
0.0072
VAL 106
0.0096
LEU 107
0.0082
GLU 108
0.0096
PHE 109
0.0089
ASP 110
0.0070
VAL 111
0.0078
PRO 112
0.0090
ASP 113
0.0123
GLU 114
0.0177
LEU 115
0.0158
ILE 116
0.0161
VAL 117
0.0213
ASP 118
0.0239
ARG 119
0.0226
ILE 120
0.0263
VAL 121
0.0286
GLY 122
0.0262
ARG 123
0.0264
ARG 124
0.0237
VAL 125
0.0264
HIS 126
0.0259
ALA 127
0.0352
PRO 128
0.0407
SER 129
0.0449
GLY 130
0.0415
ARG 131
0.0324
VAL 132
0.0268
TYR 133
0.0200
HIS 134
0.0207
VAL 135
0.0169
LYS 136
0.0209
PHE 137
0.0214
ASN 138
0.0171
PRO 139
0.0086
PRO 140
0.0087
LYS 141
0.0215
VAL 142
0.0217
GLU 143
0.0187
GLY 144
0.0129
LYS 145
0.0066
ASP 146
0.0172
ASP 147
0.0260
VAL 148
0.0353
THR 149
0.0320
GLY 150
0.0221
GLU 151
0.0154
GLU 152
0.0084
LEU 153
0.0167
THR 154
0.0264
THR 155
0.0264
ARG 156
0.0272
LYS 157
0.0237
ASP 158
0.0225
ASP 159
0.0241
GLN 160
0.0275
GLU 161
0.0258
GLU 162
0.0267
THR 163
0.0251
VAL 164
0.0218
ARG 165
0.0200
LYS 166
0.0157
ARG 167
0.0142
LEU 168
0.0112
VAL 169
0.0055
GLU 170
0.0097
TYR 171
0.0114
HIS 172
0.0071
GLN 173
0.0101
MET 174
0.0147
THR 175
0.0139
ALA 176
0.0138
PRO 177
0.0153
LEU 178
0.0167
ILE 179
0.0148
GLY 180
0.0168
TYR 181
0.0178
TYR 182
0.0146
SER 183
0.0150
LYS 184
0.0187
GLU 185
0.0167
ALA 186
0.0146
GLU 187
0.0186
ALA 188
0.0204
GLY 189
0.0173
ASN 190
0.0153
THR 191
0.0120
LYS 192
0.0103
TYR 193
0.0101
ALA 194
0.0073
LYS 195
0.0071
VAL 196
0.0058
ASP 197
0.0056
GLY 198
0.0071
THR 199
0.0083
LYS 200
0.0072
PRO 201
0.0084
VAL 202
0.0089
ALA 203
0.0087
GLU 204
0.0065
VAL 205
0.0047
ARG 206
0.0052
ALA 207
0.0052
ASP 208
0.0021
LEU 209
0.0013
GLU 210
0.0043
LYS 211
0.0051
ILE 212
0.0040
LEU 213
0.0038
GLY 214
0.0070
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.