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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 = 0.0425
MET 1
0.0152
ARG 2
0.0168
ILE 3
0.0187
ILE 4
0.0121
LEU 5
0.0083
LEU 6
0.0041
GLY 7
0.0041
ALA 8
0.0035
PRO 9
0.0054
GLY 10
0.0114
ALA 11
0.0100
GLY 12
0.0101
LYS 13
0.0104
GLY 14
0.0202
THR 15
0.0295
GLN 16
0.0278
ALA 17
0.0405
GLN 18
0.0282
PHE 19
0.0146
ILE 20
0.0166
MET 21
0.0118
GLU 22
0.0214
LYS 23
0.0189
TYR 24
0.0100
GLY 25
0.0125
ILE 26
0.0099
PRO 27
0.0069
GLN 28
0.0149
ILE 29
0.0183
SER 30
0.0209
THR 31
0.0164
GLY 32
0.0162
ASP 33
0.0210
MET 34
0.0159
LEU 35
0.0125
ARG 36
0.0160
ALA 37
0.0088
ALA 38
0.0096
VAL 39
0.0090
LYS 40
0.0148
SER 41
0.0193
GLY 42
0.0155
SER 43
0.0143
GLU 44
0.0126
LEU 45
0.0130
GLY 46
0.0130
LYS 47
0.0115
GLN 48
0.0116
ALA 49
0.0098
LYS 50
0.0095
ASP 51
0.0032
ILE 52
0.0030
MET 53
0.0097
ASP 54
0.0111
ALA 55
0.0179
GLY 56
0.0339
LYS 57
0.0340
LEU 58
0.0257
VAL 59
0.0095
THR 60
0.0215
ASP 61
0.0316
GLU 62
0.0330
LEU 63
0.0186
VAL 64
0.0141
ILE 65
0.0116
ALA 66
0.0085
LEU 67
0.0072
VAL 68
0.0127
LYS 69
0.0127
GLU 70
0.0159
ARG 71
0.0153
ILE 72
0.0158
ALA 73
0.0273
GLN 74
0.0107
GLU 75
0.0179
ASP 76
0.0131
CYS 77
0.0156
ARG 78
0.0160
ASN 79
0.0191
GLY 80
0.0191
PHE 81
0.0179
LEU 82
0.0137
LEU 83
0.0170
ASP 84
0.0162
GLY 85
0.0080
PHE 86
0.0081
PRO 87
0.0097
ARG 88
0.0142
THR 89
0.0108
ILE 90
0.0087
PRO 91
0.0102
GLN 92
0.0145
ALA 93
0.0164
ASP 94
0.0154
ALA 95
0.0217
MET 96
0.0217
LYS 97
0.0267
GLU 98
0.0339
ALA 99
0.0393
GLY 100
0.0299
ILE 101
0.0193
ASN 102
0.0043
VAL 103
0.0158
ASP 104
0.0183
TYR 105
0.0194
VAL 106
0.0113
LEU 107
0.0058
GLU 108
0.0047
PHE 109
0.0089
ASP 110
0.0123
VAL 111
0.0196
PRO 112
0.0123
ASP 113
0.0119
GLU 114
0.0038
LEU 115
0.0080
ILE 116
0.0046
VAL 117
0.0039
ASP 118
0.0047
ARG 119
0.0039
ILE 120
0.0073
VAL 121
0.0068
GLY 122
0.0063
ARG 123
0.0059
ARG 124
0.0032
VAL 125
0.0025
HIS 126
0.0019
ALA 127
0.0057
PRO 128
0.0099
SER 129
0.0110
GLY 130
0.0039
ARG 131
0.0042
VAL 132
0.0043
TYR 133
0.0049
HIS 134
0.0038
VAL 135
0.0023
LYS 136
0.0053
PHE 137
0.0087
ASN 138
0.0083
PRO 139
0.0041
PRO 140
0.0053
LYS 141
0.0060
VAL 142
0.0080
GLU 143
0.0082
GLY 144
0.0091
LYS 145
0.0071
ASP 146
0.0051
ASP 147
0.0040
VAL 148
0.0024
THR 149
0.0008
GLY 150
0.0021
GLU 151
0.0023
GLU 152
0.0040
LEU 153
0.0057
THR 154
0.0045
THR 155
0.0064
ARG 156
0.0069
LYS 157
0.0149
ASP 158
0.0095
ASP 159
0.0060
GLN 160
0.0079
GLU 161
0.0037
GLU 162
0.0036
THR 163
0.0048
VAL 164
0.0045
ARG 165
0.0026
LYS 166
0.0071
ARG 167
0.0080
LEU 168
0.0086
VAL 169
0.0128
GLU 170
0.0194
TYR 171
0.0270
HIS 172
0.0197
GLN 173
0.0103
MET 174
0.0199
THR 175
0.0179
ALA 176
0.0210
PRO 177
0.0171
LEU 178
0.0055
ILE 179
0.0145
GLY 180
0.0182
TYR 181
0.0129
TYR 182
0.0117
SER 183
0.0143
LYS 184
0.0134
GLU 185
0.0154
ALA 186
0.0198
GLU 187
0.0161
ALA 188
0.0104
GLY 189
0.0244
ASN 190
0.0192
THR 191
0.0213
LYS 192
0.0217
TYR 193
0.0135
ALA 194
0.0090
LYS 195
0.0036
VAL 196
0.0071
ASP 197
0.0125
GLY 198
0.0198
THR 199
0.0425
LYS 200
0.0374
PRO 201
0.0395
VAL 202
0.0231
ALA 203
0.0422
GLU 204
0.0383
VAL 205
0.0123
ARG 206
0.0248
ALA 207
0.0318
ASP 208
0.0227
LEU 209
0.0261
GLU 210
0.0307
LYS 211
0.0192
ILE 212
0.0189
LEU 213
0.0192
GLY 214
0.0255
MET 1
0.0100
ARG 2
0.0100
ILE 3
0.0101
ILE 4
0.0042
LEU 5
0.0044
LEU 6
0.0038
GLY 7
0.0100
ALA 8
0.0068
PRO 9
0.0090
GLY 10
0.0109
ALA 11
0.0106
GLY 12
0.0113
LYS 13
0.0047
GLY 14
0.0064
THR 15
0.0109
GLN 16
0.0127
ALA 17
0.0098
GLN 18
0.0218
PHE 19
0.0091
ILE 20
0.0067
MET 21
0.0082
GLU 22
0.0057
LYS 23
0.0069
TYR 24
0.0110
GLY 25
0.0116
ILE 26
0.0120
PRO 27
0.0109
GLN 28
0.0029
ILE 29
0.0064
SER 30
0.0107
THR 31
0.0117
GLY 32
0.0083
ASP 33
0.0130
MET 34
0.0142
LEU 35
0.0107
ARG 36
0.0155
ALA 37
0.0190
ALA 38
0.0200
VAL 39
0.0133
LYS 40
0.0055
SER 41
0.0295
GLY 42
0.0274
SER 43
0.0159
GLU 44
0.0181
LEU 45
0.0186
GLY 46
0.0165
LYS 47
0.0093
GLN 48
0.0167
ALA 49
0.0190
LYS 50
0.0179
ASP 51
0.0157
ILE 52
0.0118
MET 53
0.0172
ASP 54
0.0190
ALA 55
0.0190
GLY 56
0.0261
LYS 57
0.0250
LEU 58
0.0245
VAL 59
0.0055
THR 60
0.0243
ASP 61
0.0264
GLU 62
0.0355
LEU 63
0.0277
VAL 64
0.0224
ILE 65
0.0190
ALA 66
0.0102
LEU 67
0.0105
VAL 68
0.0173
LYS 69
0.0153
GLU 70
0.0170
ARG 71
0.0151
ILE 72
0.0178
ALA 73
0.0217
GLN 74
0.0047
GLU 75
0.0106
ASP 76
0.0160
CYS 77
0.0151
ARG 78
0.0106
ASN 79
0.0142
GLY 80
0.0145
PHE 81
0.0155
LEU 82
0.0047
LEU 83
0.0055
ASP 84
0.0056
GLY 85
0.0026
PHE 86
0.0063
PRO 87
0.0080
ARG 88
0.0090
THR 89
0.0080
ILE 90
0.0103
PRO 91
0.0181
GLN 92
0.0191
ALA 93
0.0187
ASP 94
0.0110
ALA 95
0.0128
MET 96
0.0194
LYS 97
0.0307
GLU 98
0.0267
ALA 99
0.0328
GLY 100
0.0365
ILE 101
0.0363
ASN 102
0.0289
VAL 103
0.0067
ASP 104
0.0063
TYR 105
0.0096
VAL 106
0.0044
LEU 107
0.0027
GLU 108
0.0021
PHE 109
0.0058
ASP 110
0.0093
VAL 111
0.0144
PRO 112
0.0120
ASP 113
0.0108
GLU 114
0.0122
LEU 115
0.0104
ILE 116
0.0119
VAL 117
0.0118
ASP 118
0.0158
ARG 119
0.0124
ILE 120
0.0195
VAL 121
0.0212
GLY 122
0.0190
ARG 123
0.0165
ARG 124
0.0072
VAL 125
0.0069
HIS 126
0.0054
ALA 127
0.0212
PRO 128
0.0237
SER 129
0.0174
GLY 130
0.0123
ARG 131
0.0092
VAL 132
0.0158
TYR 133
0.0077
HIS 134
0.0039
VAL 135
0.0105
LYS 136
0.0191
PHE 137
0.0068
ASN 138
0.0180
PRO 139
0.0161
PRO 140
0.0068
LYS 141
0.0057
VAL 142
0.0080
GLU 143
0.0221
GLY 144
0.0158
LYS 145
0.0238
ASP 146
0.0156
ASP 147
0.0163
VAL 148
0.0174
THR 149
0.0174
GLY 150
0.0242
GLU 151
0.0145
GLU 152
0.0141
LEU 153
0.0133
THR 154
0.0176
THR 155
0.0095
ARG 156
0.0030
LYS 157
0.0089
ASP 158
0.0121
ASP 159
0.0144
GLN 160
0.0132
GLU 161
0.0082
GLU 162
0.0143
THR 163
0.0153
VAL 164
0.0141
ARG 165
0.0138
LYS 166
0.0191
ARG 167
0.0169
LEU 168
0.0080
VAL 169
0.0096
GLU 170
0.0072
TYR 171
0.0133
HIS 172
0.0179
GLN 173
0.0249
MET 174
0.0290
THR 175
0.0237
ALA 176
0.0278
PRO 177
0.0205
LEU 178
0.0087
ILE 179
0.0123
GLY 180
0.0085
TYR 181
0.0035
TYR 182
0.0092
SER 183
0.0117
LYS 184
0.0118
GLU 185
0.0147
ALA 186
0.0161
GLU 187
0.0176
ALA 188
0.0191
GLY 189
0.0196
ASN 190
0.0149
THR 191
0.0134
LYS 192
0.0116
TYR 193
0.0068
ALA 194
0.0052
LYS 195
0.0049
VAL 196
0.0022
ASP 197
0.0106
GLY 198
0.0138
THR 199
0.0268
LYS 200
0.0241
PRO 201
0.0265
VAL 202
0.0098
ALA 203
0.0164
GLU 204
0.0204
VAL 205
0.0100
ARG 206
0.0125
ALA 207
0.0186
ASP 208
0.0172
LEU 209
0.0177
GLU 210
0.0192
LYS 211
0.0275
ILE 212
0.0233
LEU 213
0.0126
GLY 214
0.0278
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.