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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 = 0.0554
MET 1
0.0134
ARG 2
0.0125
ILE 3
0.0091
ILE 4
0.0104
LEU 5
0.0103
LEU 6
0.0131
GLY 7
0.0087
ALA 8
0.0065
PRO 9
0.0066
GLY 10
0.0095
ALA 11
0.0071
GLY 12
0.0091
LYS 13
0.0139
GLY 14
0.0171
THR 15
0.0175
GLN 16
0.0138
ALA 17
0.0128
GLN 18
0.0142
PHE 19
0.0119
ILE 20
0.0067
MET 21
0.0069
GLU 22
0.0081
LYS 23
0.0097
TYR 24
0.0098
GLY 25
0.0110
ILE 26
0.0128
PRO 27
0.0158
GLN 28
0.0135
ILE 29
0.0146
SER 30
0.0157
THR 31
0.0106
GLY 32
0.0094
ASP 33
0.0086
MET 34
0.0077
LEU 35
0.0065
ARG 36
0.0049
ALA 37
0.0082
ALA 38
0.0040
VAL 39
0.0038
LYS 40
0.0061
SER 41
0.0025
GLY 42
0.0054
SER 43
0.0072
GLU 44
0.0101
LEU 45
0.0069
GLY 46
0.0038
LYS 47
0.0072
GLN 48
0.0079
ALA 49
0.0044
LYS 50
0.0063
ASP 51
0.0093
ILE 52
0.0071
MET 53
0.0063
ASP 54
0.0100
ALA 55
0.0108
GLY 56
0.0071
LYS 57
0.0042
LEU 58
0.0075
VAL 59
0.0079
THR 60
0.0086
ASP 61
0.0168
GLU 62
0.0162
LEU 63
0.0114
VAL 64
0.0147
ILE 65
0.0162
ALA 66
0.0146
LEU 67
0.0131
VAL 68
0.0127
LYS 69
0.0126
GLU 70
0.0125
ARG 71
0.0156
ILE 72
0.0158
ALA 73
0.0254
GLN 74
0.0331
GLU 75
0.0412
ASP 76
0.0340
CYS 77
0.0256
ARG 78
0.0331
ASN 79
0.0217
GLY 80
0.0171
PHE 81
0.0133
LEU 82
0.0111
LEU 83
0.0134
ASP 84
0.0141
GLY 85
0.0153
PHE 86
0.0158
PRO 87
0.0180
ARG 88
0.0184
THR 89
0.0219
ILE 90
0.0237
PRO 91
0.0283
GLN 92
0.0234
ALA 93
0.0221
ASP 94
0.0266
ALA 95
0.0268
MET 96
0.0220
LYS 97
0.0238
GLU 98
0.0305
ALA 99
0.0269
GLY 100
0.0258
ILE 101
0.0197
ASN 102
0.0164
VAL 103
0.0162
ASP 104
0.0138
TYR 105
0.0091
VAL 106
0.0090
LEU 107
0.0080
GLU 108
0.0108
PHE 109
0.0115
ASP 110
0.0097
VAL 111
0.0087
PRO 112
0.0054
ASP 113
0.0071
GLU 114
0.0088
LEU 115
0.0094
ILE 116
0.0094
VAL 117
0.0133
ASP 118
0.0170
ARG 119
0.0142
ILE 120
0.0172
VAL 121
0.0194
GLY 122
0.0188
ARG 123
0.0173
ARG 124
0.0156
VAL 125
0.0111
HIS 126
0.0062
ALA 127
0.0055
PRO 128
0.0045
SER 129
0.0031
GLY 130
0.0077
ARG 131
0.0089
VAL 132
0.0145
TYR 133
0.0167
HIS 134
0.0198
VAL 135
0.0214
LYS 136
0.0210
PHE 137
0.0221
ASN 138
0.0219
PRO 139
0.0236
PRO 140
0.0200
LYS 141
0.0233
VAL 142
0.0251
GLU 143
0.0248
GLY 144
0.0205
LYS 145
0.0189
ASP 146
0.0141
ASP 147
0.0169
VAL 148
0.0144
THR 149
0.0150
GLY 150
0.0192
GLU 151
0.0128
GLU 152
0.0122
LEU 153
0.0113
THR 154
0.0113
THR 155
0.0147
ARG 156
0.0152
LYS 157
0.0174
ASP 158
0.0181
ASP 159
0.0180
GLN 160
0.0191
GLU 161
0.0192
GLU 162
0.0201
THR 163
0.0166
VAL 164
0.0152
ARG 165
0.0148
LYS 166
0.0139
ARG 167
0.0110
LEU 168
0.0083
VAL 169
0.0075
GLU 170
0.0044
TYR 171
0.0045
HIS 172
0.0087
GLN 173
0.0086
MET 174
0.0083
THR 175
0.0141
ALA 176
0.0181
PRO 177
0.0192
LEU 178
0.0204
ILE 179
0.0192
GLY 180
0.0215
TYR 181
0.0228
TYR 182
0.0178
SER 183
0.0175
LYS 184
0.0232
GLU 185
0.0202
ALA 186
0.0135
GLU 187
0.0165
ALA 188
0.0219
GLY 189
0.0191
ASN 190
0.0218
THR 191
0.0155
LYS 192
0.0108
TYR 193
0.0092
ALA 194
0.0084
LYS 195
0.0110
VAL 196
0.0084
ASP 197
0.0083
GLY 198
0.0117
THR 199
0.0159
LYS 200
0.0164
PRO 201
0.0265
VAL 202
0.0280
ALA 203
0.0309
GLU 204
0.0256
VAL 205
0.0189
ARG 206
0.0197
ALA 207
0.0231
ASP 208
0.0194
LEU 209
0.0143
GLU 210
0.0181
LYS 211
0.0217
ILE 212
0.0165
LEU 213
0.0149
GLY 214
0.0209
MET 1
0.0130
ARG 2
0.0111
ILE 3
0.0066
ILE 4
0.0074
LEU 5
0.0083
LEU 6
0.0116
GLY 7
0.0094
ALA 8
0.0083
PRO 9
0.0085
GLY 10
0.0129
ALA 11
0.0109
GLY 12
0.0107
LYS 13
0.0141
GLY 14
0.0168
THR 15
0.0185
GLN 16
0.0159
ALA 17
0.0144
GLN 18
0.0182
PHE 19
0.0174
ILE 20
0.0107
MET 21
0.0082
GLU 22
0.0145
LYS 23
0.0163
TYR 24
0.0119
GLY 25
0.0089
ILE 26
0.0096
PRO 27
0.0144
GLN 28
0.0117
ILE 29
0.0141
SER 30
0.0166
THR 31
0.0125
GLY 32
0.0114
ASP 33
0.0122
MET 34
0.0123
LEU 35
0.0099
ARG 36
0.0094
ALA 37
0.0118
ALA 38
0.0122
VAL 39
0.0091
LYS 40
0.0120
SER 41
0.0154
GLY 42
0.0147
SER 43
0.0116
GLU 44
0.0102
LEU 45
0.0078
GLY 46
0.0103
LYS 47
0.0103
GLN 48
0.0092
ALA 49
0.0065
LYS 50
0.0060
ASP 51
0.0077
ILE 52
0.0069
MET 53
0.0047
ASP 54
0.0084
ALA 55
0.0100
GLY 56
0.0067
LYS 57
0.0041
LEU 58
0.0042
VAL 59
0.0051
THR 60
0.0052
ASP 61
0.0121
GLU 62
0.0116
LEU 63
0.0085
VAL 64
0.0130
ILE 65
0.0140
ALA 66
0.0131
LEU 67
0.0132
VAL 68
0.0121
LYS 69
0.0120
GLU 70
0.0134
ARG 71
0.0181
ILE 72
0.0177
ALA 73
0.0326
GLN 74
0.0434
GLU 75
0.0554
ASP 76
0.0399
CYS 77
0.0293
ARG 78
0.0402
ASN 79
0.0236
GLY 80
0.0174
PHE 81
0.0110
LEU 82
0.0078
LEU 83
0.0105
ASP 84
0.0117
GLY 85
0.0126
PHE 86
0.0133
PRO 87
0.0153
ARG 88
0.0153
THR 89
0.0184
ILE 90
0.0202
PRO 91
0.0235
GLN 92
0.0197
ALA 93
0.0187
ASP 94
0.0222
ALA 95
0.0229
MET 96
0.0188
LYS 97
0.0203
GLU 98
0.0256
ALA 99
0.0236
GLY 100
0.0222
ILE 101
0.0160
ASN 102
0.0128
VAL 103
0.0140
ASP 104
0.0127
TYR 105
0.0078
VAL 106
0.0069
LEU 107
0.0071
GLU 108
0.0105
PHE 109
0.0119
ASP 110
0.0116
VAL 111
0.0121
PRO 112
0.0103
ASP 113
0.0093
GLU 114
0.0109
LEU 115
0.0137
ILE 116
0.0133
VAL 117
0.0154
ASP 118
0.0193
ARG 119
0.0185
ILE 120
0.0202
VAL 121
0.0211
GLY 122
0.0204
ARG 123
0.0199
ARG 124
0.0178
VAL 125
0.0126
HIS 126
0.0067
ALA 127
0.0138
PRO 128
0.0157
SER 129
0.0119
GLY 130
0.0121
ARG 131
0.0078
VAL 132
0.0156
TYR 133
0.0160
HIS 134
0.0204
VAL 135
0.0220
LYS 136
0.0225
PHE 137
0.0238
ASN 138
0.0235
PRO 139
0.0258
PRO 140
0.0195
LYS 141
0.0249
VAL 142
0.0333
GLU 143
0.0381
GLY 144
0.0271
LYS 145
0.0182
ASP 146
0.0127
ASP 147
0.0198
VAL 148
0.0215
THR 149
0.0200
GLY 150
0.0197
GLU 151
0.0104
GLU 152
0.0070
LEU 153
0.0113
THR 154
0.0149
THR 155
0.0166
ARG 156
0.0174
LYS 157
0.0179
ASP 158
0.0202
ASP 159
0.0194
GLN 160
0.0188
GLU 161
0.0186
GLU 162
0.0185
THR 163
0.0163
VAL 164
0.0163
ARG 165
0.0148
LYS 166
0.0120
ARG 167
0.0106
LEU 168
0.0094
VAL 169
0.0066
GLU 170
0.0035
TYR 171
0.0051
HIS 172
0.0086
GLN 173
0.0089
MET 174
0.0080
THR 175
0.0130
ALA 176
0.0171
PRO 177
0.0183
LEU 178
0.0185
ILE 179
0.0177
GLY 180
0.0204
TYR 181
0.0206
TYR 182
0.0161
SER 183
0.0163
LYS 184
0.0211
GLU 185
0.0189
ALA 186
0.0126
GLU 187
0.0164
ALA 188
0.0219
GLY 189
0.0180
ASN 190
0.0208
THR 191
0.0143
LYS 192
0.0094
TYR 193
0.0079
ALA 194
0.0083
LYS 195
0.0113
VAL 196
0.0101
ASP 197
0.0120
GLY 198
0.0148
THR 199
0.0224
LYS 200
0.0182
PRO 201
0.0273
VAL 202
0.0315
ALA 203
0.0334
GLU 204
0.0252
VAL 205
0.0204
ARG 206
0.0234
ALA 207
0.0253
ASP 208
0.0195
LEU 209
0.0164
GLU 210
0.0217
LYS 211
0.0229
ILE 212
0.0172
LEU 213
0.0164
GLY 214
0.0239
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.