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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 = 0.0446
MET 1
0.0105
ARG 2
0.0095
ILE 3
0.0093
ILE 4
0.0053
LEU 5
0.0050
LEU 6
0.0051
GLY 7
0.0088
ALA 8
0.0082
PRO 9
0.0080
GLY 10
0.0078
ALA 11
0.0086
GLY 12
0.0105
LYS 13
0.0107
GLY 14
0.0149
THR 15
0.0157
GLN 16
0.0158
ALA 17
0.0150
GLN 18
0.0109
PHE 19
0.0115
ILE 20
0.0120
MET 21
0.0126
GLU 22
0.0105
LYS 23
0.0095
TYR 24
0.0116
GLY 25
0.0108
ILE 26
0.0111
PRO 27
0.0111
GLN 28
0.0082
ILE 29
0.0072
SER 30
0.0079
THR 31
0.0102
GLY 32
0.0097
ASP 33
0.0131
MET 34
0.0143
LEU 35
0.0103
ARG 36
0.0110
ALA 37
0.0204
ALA 38
0.0193
VAL 39
0.0140
LYS 40
0.0316
SER 41
0.0383
GLY 42
0.0257
SER 43
0.0251
GLU 44
0.0243
LEU 45
0.0254
GLY 46
0.0169
LYS 47
0.0149
GLN 48
0.0210
ALA 49
0.0160
LYS 50
0.0126
ASP 51
0.0231
ILE 52
0.0187
MET 53
0.0171
ASP 54
0.0210
ALA 55
0.0273
GLY 56
0.0245
LYS 57
0.0228
LEU 58
0.0198
VAL 59
0.0150
THR 60
0.0247
ASP 61
0.0218
GLU 62
0.0333
LEU 63
0.0276
VAL 64
0.0227
ILE 65
0.0257
ALA 66
0.0298
LEU 67
0.0247
VAL 68
0.0247
LYS 69
0.0274
GLU 70
0.0279
ARG 71
0.0280
ILE 72
0.0256
ALA 73
0.0300
GLN 74
0.0356
GLU 75
0.0348
ASP 76
0.0352
CYS 77
0.0250
ARG 78
0.0254
ASN 79
0.0182
GLY 80
0.0129
PHE 81
0.0128
LEU 82
0.0083
LEU 83
0.0072
ASP 84
0.0078
GLY 85
0.0089
PHE 86
0.0089
PRO 87
0.0114
ARG 88
0.0187
THR 89
0.0235
ILE 90
0.0267
PRO 91
0.0291
GLN 92
0.0212
ALA 93
0.0209
ASP 94
0.0251
ALA 95
0.0258
MET 96
0.0177
LYS 97
0.0205
GLU 98
0.0341
ALA 99
0.0256
GLY 100
0.0248
ILE 101
0.0098
ASN 102
0.0081
VAL 103
0.0094
ASP 104
0.0131
TYR 105
0.0116
VAL 106
0.0091
LEU 107
0.0093
GLU 108
0.0090
PHE 109
0.0110
ASP 110
0.0123
VAL 111
0.0150
PRO 112
0.0187
ASP 113
0.0168
GLU 114
0.0136
LEU 115
0.0125
ILE 116
0.0084
VAL 117
0.0085
ASP 118
0.0048
ARG 119
0.0056
ILE 120
0.0066
VAL 121
0.0046
GLY 122
0.0079
ARG 123
0.0146
ARG 124
0.0171
VAL 125
0.0165
HIS 126
0.0123
ALA 127
0.0260
PRO 128
0.0293
SER 129
0.0210
GLY 130
0.0206
ARG 131
0.0123
VAL 132
0.0188
TYR 133
0.0134
HIS 134
0.0153
VAL 135
0.0150
LYS 136
0.0149
PHE 137
0.0173
ASN 138
0.0193
PRO 139
0.0164
PRO 140
0.0072
LYS 141
0.0161
VAL 142
0.0129
GLU 143
0.0140
GLY 144
0.0112
LYS 145
0.0039
ASP 146
0.0067
ASP 147
0.0137
VAL 148
0.0250
THR 149
0.0300
GLY 150
0.0261
GLU 151
0.0224
GLU 152
0.0172
LEU 153
0.0183
THR 154
0.0151
THR 155
0.0136
ARG 156
0.0122
LYS 157
0.0229
ASP 158
0.0154
ASP 159
0.0096
GLN 160
0.0172
GLU 161
0.0172
GLU 162
0.0264
THR 163
0.0217
VAL 164
0.0153
ARG 165
0.0203
LYS 166
0.0223
ARG 167
0.0147
LEU 168
0.0154
VAL 169
0.0162
GLU 170
0.0089
TYR 171
0.0099
HIS 172
0.0167
GLN 173
0.0178
MET 174
0.0183
THR 175
0.0214
ALA 176
0.0271
PRO 177
0.0324
LEU 178
0.0227
ILE 179
0.0198
GLY 180
0.0214
TYR 181
0.0218
TYR 182
0.0128
SER 183
0.0154
LYS 184
0.0179
GLU 185
0.0099
ALA 186
0.0173
GLU 187
0.0289
ALA 188
0.0234
GLY 189
0.0446
ASN 190
0.0266
THR 191
0.0184
LYS 192
0.0199
TYR 193
0.0126
ALA 194
0.0142
LYS 195
0.0142
VAL 196
0.0126
ASP 197
0.0151
GLY 198
0.0162
THR 199
0.0204
LYS 200
0.0212
PRO 201
0.0233
VAL 202
0.0245
ALA 203
0.0236
GLU 204
0.0233
VAL 205
0.0208
ARG 206
0.0184
ALA 207
0.0183
ASP 208
0.0184
LEU 209
0.0182
GLU 210
0.0168
LYS 211
0.0188
ILE 212
0.0182
LEU 213
0.0184
GLY 214
0.0161
MET 1
0.0110
ARG 2
0.0100
ILE 3
0.0070
ILE 4
0.0039
LEU 5
0.0051
LEU 6
0.0075
GLY 7
0.0181
ALA 8
0.0153
PRO 9
0.0213
GLY 10
0.0194
ALA 11
0.0189
GLY 12
0.0204
LYS 13
0.0109
GLY 14
0.0103
THR 15
0.0101
GLN 16
0.0090
ALA 17
0.0120
GLN 18
0.0098
PHE 19
0.0075
ILE 20
0.0116
MET 21
0.0140
GLU 22
0.0140
LYS 23
0.0137
TYR 24
0.0173
GLY 25
0.0149
ILE 26
0.0126
PRO 27
0.0095
GLN 28
0.0091
ILE 29
0.0054
SER 30
0.0053
THR 31
0.0146
GLY 32
0.0157
ASP 33
0.0159
MET 34
0.0120
LEU 35
0.0153
ARG 36
0.0175
ALA 37
0.0181
ALA 38
0.0167
VAL 39
0.0176
LYS 40
0.0197
SER 41
0.0192
GLY 42
0.0184
SER 43
0.0156
GLU 44
0.0154
LEU 45
0.0167
GLY 46
0.0178
LYS 47
0.0187
GLN 48
0.0194
ALA 49
0.0186
LYS 50
0.0176
ASP 51
0.0204
ILE 52
0.0158
MET 53
0.0124
ASP 54
0.0128
ALA 55
0.0148
GLY 56
0.0109
LYS 57
0.0149
LEU 58
0.0148
VAL 59
0.0164
THR 60
0.0190
ASP 61
0.0150
GLU 62
0.0177
LEU 63
0.0158
VAL 64
0.0118
ILE 65
0.0144
ALA 66
0.0157
LEU 67
0.0138
VAL 68
0.0152
LYS 69
0.0182
GLU 70
0.0152
ARG 71
0.0168
ILE 72
0.0175
ALA 73
0.0204
GLN 74
0.0243
GLU 75
0.0279
ASP 76
0.0236
CYS 77
0.0204
ARG 78
0.0244
ASN 79
0.0190
GLY 80
0.0163
PHE 81
0.0135
LEU 82
0.0069
LEU 83
0.0059
ASP 84
0.0055
GLY 85
0.0042
PHE 86
0.0045
PRO 87
0.0058
ARG 88
0.0100
THR 89
0.0047
ILE 90
0.0011
PRO 91
0.0082
GLN 92
0.0070
ALA 93
0.0071
ASP 94
0.0108
ALA 95
0.0143
MET 96
0.0142
LYS 97
0.0150
GLU 98
0.0189
ALA 99
0.0214
GLY 100
0.0161
ILE 101
0.0160
ASN 102
0.0160
VAL 103
0.0065
ASP 104
0.0052
TYR 105
0.0047
VAL 106
0.0077
LEU 107
0.0087
GLU 108
0.0114
PHE 109
0.0166
ASP 110
0.0166
VAL 111
0.0162
PRO 112
0.0104
ASP 113
0.0042
GLU 114
0.0102
LEU 115
0.0152
ILE 116
0.0119
VAL 117
0.0067
ASP 118
0.0122
ARG 119
0.0134
ILE 120
0.0081
VAL 121
0.0054
GLY 122
0.0067
ARG 123
0.0051
ARG 124
0.0084
VAL 125
0.0088
HIS 126
0.0082
ALA 127
0.0141
PRO 128
0.0156
SER 129
0.0138
GLY 130
0.0130
ARG 131
0.0087
VAL 132
0.0105
TYR 133
0.0072
HIS 134
0.0068
VAL 135
0.0068
LYS 136
0.0116
PHE 137
0.0135
ASN 138
0.0162
PRO 139
0.0149
PRO 140
0.0063
LYS 141
0.0047
VAL 142
0.0152
GLU 143
0.0245
GLY 144
0.0186
LYS 145
0.0032
ASP 146
0.0040
ASP 147
0.0041
VAL 148
0.0096
THR 149
0.0128
GLY 150
0.0093
GLU 151
0.0116
GLU 152
0.0111
LEU 153
0.0134
THR 154
0.0098
THR 155
0.0070
ARG 156
0.0047
LYS 157
0.0071
ASP 158
0.0081
ASP 159
0.0084
GLN 160
0.0042
GLU 161
0.0100
GLU 162
0.0190
THR 163
0.0166
VAL 164
0.0104
ARG 165
0.0158
LYS 166
0.0266
ARG 167
0.0256
LEU 168
0.0173
VAL 169
0.0198
GLU 170
0.0261
TYR 171
0.0219
HIS 172
0.0141
GLN 173
0.0181
MET 174
0.0212
THR 175
0.0134
ALA 176
0.0104
PRO 177
0.0078
LEU 178
0.0065
ILE 179
0.0071
GLY 180
0.0073
TYR 181
0.0058
TYR 182
0.0051
SER 183
0.0086
LYS 184
0.0136
GLU 185
0.0079
ALA 186
0.0125
GLU 187
0.0234
ALA 188
0.0181
GLY 189
0.0181
ASN 190
0.0080
THR 191
0.0056
LYS 192
0.0040
TYR 193
0.0072
ALA 194
0.0081
LYS 195
0.0098
VAL 196
0.0192
ASP 197
0.0197
GLY 198
0.0184
THR 199
0.0189
LYS 200
0.0201
PRO 201
0.0187
VAL 202
0.0153
ALA 203
0.0166
GLU 204
0.0208
VAL 205
0.0192
ARG 206
0.0142
ALA 207
0.0158
ASP 208
0.0189
LEU 209
0.0177
GLU 210
0.0139
LYS 211
0.0151
ILE 212
0.0172
LEU 213
0.0163
GLY 214
0.0181
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.