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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 = 0.0445
MET 1
0.0104
ARG 2
0.0101
ILE 3
0.0116
ILE 4
0.0035
LEU 5
0.0036
LEU 6
0.0064
GLY 7
0.0228
ALA 8
0.0220
PRO 9
0.0217
GLY 10
0.0100
ALA 11
0.0022
GLY 12
0.0120
LYS 13
0.0029
GLY 14
0.0109
THR 15
0.0142
GLN 16
0.0122
ALA 17
0.0128
GLN 18
0.0123
PHE 19
0.0157
ILE 20
0.0184
MET 21
0.0188
GLU 22
0.0227
LYS 23
0.0265
TYR 24
0.0313
GLY 25
0.0140
ILE 26
0.0143
PRO 27
0.0130
GLN 28
0.0128
ILE 29
0.0171
SER 30
0.0181
THR 31
0.0220
GLY 32
0.0212
ASP 33
0.0250
MET 34
0.0221
LEU 35
0.0160
ARG 36
0.0177
ALA 37
0.0088
ALA 38
0.0127
VAL 39
0.0085
LYS 40
0.0103
SER 41
0.0214
GLY 42
0.0218
SER 43
0.0213
GLU 44
0.0271
LEU 45
0.0232
GLY 46
0.0150
LYS 47
0.0136
GLN 48
0.0200
ALA 49
0.0181
LYS 50
0.0166
ASP 51
0.0173
ILE 52
0.0133
MET 53
0.0159
ASP 54
0.0151
ALA 55
0.0120
GLY 56
0.0148
LYS 57
0.0130
LEU 58
0.0144
VAL 59
0.0199
THR 60
0.0313
ASP 61
0.0177
GLU 62
0.0386
LEU 63
0.0385
VAL 64
0.0267
ILE 65
0.0265
ALA 66
0.0292
LEU 67
0.0240
VAL 68
0.0246
LYS 69
0.0261
GLU 70
0.0118
ARG 71
0.0044
ILE 72
0.0085
ALA 73
0.0177
GLN 74
0.0167
GLU 75
0.0166
ASP 76
0.0188
CYS 77
0.0151
ARG 78
0.0189
ASN 79
0.0135
GLY 80
0.0101
PHE 81
0.0106
LEU 82
0.0069
LEU 83
0.0100
ASP 84
0.0090
GLY 85
0.0112
PHE 86
0.0098
PRO 87
0.0101
ARG 88
0.0185
THR 89
0.0191
ILE 90
0.0169
PRO 91
0.0134
GLN 92
0.0102
ALA 93
0.0035
ASP 94
0.0126
ALA 95
0.0148
MET 96
0.0211
LYS 97
0.0345
GLU 98
0.0425
ALA 99
0.0445
GLY 100
0.0379
ILE 101
0.0261
ASN 102
0.0200
VAL 103
0.0048
ASP 104
0.0061
TYR 105
0.0082
VAL 106
0.0054
LEU 107
0.0056
GLU 108
0.0078
PHE 109
0.0062
ASP 110
0.0081
VAL 111
0.0080
PRO 112
0.0066
ASP 113
0.0098
GLU 114
0.0098
LEU 115
0.0076
ILE 116
0.0050
VAL 117
0.0042
ASP 118
0.0072
ARG 119
0.0069
ILE 120
0.0049
VAL 121
0.0070
GLY 122
0.0109
ARG 123
0.0106
ARG 124
0.0118
VAL 125
0.0099
HIS 126
0.0070
ALA 127
0.0069
PRO 128
0.0185
SER 129
0.0214
GLY 130
0.0104
ARG 131
0.0117
VAL 132
0.0138
TYR 133
0.0129
HIS 134
0.0063
VAL 135
0.0101
LYS 136
0.0289
PHE 137
0.0280
ASN 138
0.0125
PRO 139
0.0108
PRO 140
0.0059
LYS 141
0.0119
VAL 142
0.0082
GLU 143
0.0078
GLY 144
0.0157
LYS 145
0.0129
ASP 146
0.0072
ASP 147
0.0029
VAL 148
0.0032
THR 149
0.0077
GLY 150
0.0112
GLU 151
0.0080
GLU 152
0.0104
LEU 153
0.0130
THR 154
0.0076
THR 155
0.0071
ARG 156
0.0056
LYS 157
0.0293
ASP 158
0.0203
ASP 159
0.0031
GLN 160
0.0183
GLU 161
0.0162
GLU 162
0.0135
THR 163
0.0084
VAL 164
0.0069
ARG 165
0.0128
LYS 166
0.0254
ARG 167
0.0180
LEU 168
0.0057
VAL 169
0.0267
GLU 170
0.0211
TYR 171
0.0194
HIS 172
0.0314
GLN 173
0.0217
MET 174
0.0159
THR 175
0.0323
ALA 176
0.0337
PRO 177
0.0267
LEU 178
0.0165
ILE 179
0.0159
GLY 180
0.0150
TYR 181
0.0024
TYR 182
0.0084
SER 183
0.0102
LYS 184
0.0126
GLU 185
0.0118
ALA 186
0.0139
GLU 187
0.0242
ALA 188
0.0232
GLY 189
0.0208
ASN 190
0.0138
THR 191
0.0092
LYS 192
0.0071
TYR 193
0.0077
ALA 194
0.0096
LYS 195
0.0106
VAL 196
0.0144
ASP 197
0.0184
GLY 198
0.0171
THR 199
0.0241
LYS 200
0.0127
PRO 201
0.0056
VAL 202
0.0108
ALA 203
0.0230
GLU 204
0.0271
VAL 205
0.0152
ARG 206
0.0041
ALA 207
0.0231
ASP 208
0.0225
LEU 209
0.0120
GLU 210
0.0038
LYS 211
0.0173
ILE 212
0.0199
LEU 213
0.0179
GLY 214
0.0198
MET 1
0.0062
ARG 2
0.0061
ILE 3
0.0077
ILE 4
0.0044
LEU 5
0.0036
LEU 6
0.0046
GLY 7
0.0159
ALA 8
0.0146
PRO 9
0.0145
GLY 10
0.0103
ALA 11
0.0037
GLY 12
0.0073
LYS 13
0.0020
GLY 14
0.0053
THR 15
0.0085
GLN 16
0.0105
ALA 17
0.0151
GLN 18
0.0156
PHE 19
0.0119
ILE 20
0.0133
MET 21
0.0159
GLU 22
0.0187
LYS 23
0.0179
TYR 24
0.0209
GLY 25
0.0104
ILE 26
0.0111
PRO 27
0.0100
GLN 28
0.0092
ILE 29
0.0137
SER 30
0.0155
THR 31
0.0216
GLY 32
0.0209
ASP 33
0.0242
MET 34
0.0234
LEU 35
0.0181
ARG 36
0.0190
ALA 37
0.0158
ALA 38
0.0097
VAL 39
0.0072
LYS 40
0.0232
SER 41
0.0263
GLY 42
0.0269
SER 43
0.0183
GLU 44
0.0260
LEU 45
0.0192
GLY 46
0.0084
LYS 47
0.0088
GLN 48
0.0142
ALA 49
0.0158
LYS 50
0.0149
ASP 51
0.0149
ILE 52
0.0124
MET 53
0.0135
ASP 54
0.0153
ALA 55
0.0144
GLY 56
0.0106
LYS 57
0.0115
LEU 58
0.0170
VAL 59
0.0118
THR 60
0.0270
ASP 61
0.0161
GLU 62
0.0405
LEU 63
0.0360
VAL 64
0.0215
ILE 65
0.0235
ALA 66
0.0293
LEU 67
0.0246
VAL 68
0.0245
LYS 69
0.0260
GLU 70
0.0129
ARG 71
0.0057
ILE 72
0.0101
ALA 73
0.0242
GLN 74
0.0149
GLU 75
0.0157
ASP 76
0.0206
CYS 77
0.0161
ARG 78
0.0222
ASN 79
0.0132
GLY 80
0.0090
PHE 81
0.0084
LEU 82
0.0075
LEU 83
0.0090
ASP 84
0.0071
GLY 85
0.0088
PHE 86
0.0076
PRO 87
0.0081
ARG 88
0.0161
THR 89
0.0153
ILE 90
0.0131
PRO 91
0.0093
GLN 92
0.0051
ALA 93
0.0071
ASP 94
0.0127
ALA 95
0.0115
MET 96
0.0162
LYS 97
0.0271
GLU 98
0.0313
ALA 99
0.0308
GLY 100
0.0241
ILE 101
0.0184
ASN 102
0.0157
VAL 103
0.0035
ASP 104
0.0043
TYR 105
0.0054
VAL 106
0.0044
LEU 107
0.0043
GLU 108
0.0059
PHE 109
0.0024
ASP 110
0.0031
VAL 111
0.0024
PRO 112
0.0042
ASP 113
0.0048
GLU 114
0.0043
LEU 115
0.0044
ILE 116
0.0050
VAL 117
0.0044
ASP 118
0.0064
ARG 119
0.0058
ILE 120
0.0052
VAL 121
0.0061
GLY 122
0.0052
ARG 123
0.0018
ARG 124
0.0018
VAL 125
0.0020
HIS 126
0.0017
ALA 127
0.0061
PRO 128
0.0069
SER 129
0.0065
GLY 130
0.0026
ARG 131
0.0013
VAL 132
0.0017
TYR 133
0.0027
HIS 134
0.0024
VAL 135
0.0042
LYS 136
0.0041
PHE 137
0.0027
ASN 138
0.0033
PRO 139
0.0110
PRO 140
0.0079
LYS 141
0.0111
VAL 142
0.0035
GLU 143
0.0021
GLY 144
0.0046
LYS 145
0.0034
ASP 146
0.0035
ASP 147
0.0036
VAL 148
0.0044
THR 149
0.0038
GLY 150
0.0033
GLU 151
0.0029
GLU 152
0.0045
LEU 153
0.0049
THR 154
0.0050
THR 155
0.0051
ARG 156
0.0054
LYS 157
0.0144
ASP 158
0.0098
ASP 159
0.0061
GLN 160
0.0166
GLU 161
0.0104
GLU 162
0.0086
THR 163
0.0126
VAL 164
0.0085
ARG 165
0.0081
LYS 166
0.0195
ARG 167
0.0134
LEU 168
0.0039
VAL 169
0.0175
GLU 170
0.0094
TYR 171
0.0122
HIS 172
0.0218
GLN 173
0.0167
MET 174
0.0144
THR 175
0.0236
ALA 176
0.0239
PRO 177
0.0185
LEU 178
0.0117
ILE 179
0.0127
GLY 180
0.0101
TYR 181
0.0040
TYR 182
0.0086
SER 183
0.0097
LYS 184
0.0114
GLU 185
0.0112
ALA 186
0.0132
GLU 187
0.0216
ALA 188
0.0184
GLY 189
0.0184
ASN 190
0.0097
THR 191
0.0080
LYS 192
0.0073
TYR 193
0.0062
ALA 194
0.0061
LYS 195
0.0070
VAL 196
0.0092
ASP 197
0.0119
GLY 198
0.0103
THR 199
0.0159
LYS 200
0.0084
PRO 201
0.0087
VAL 202
0.0096
ALA 203
0.0156
GLU 204
0.0153
VAL 205
0.0107
ARG 206
0.0051
ALA 207
0.0187
ASP 208
0.0186
LEU 209
0.0117
GLU 210
0.0079
LYS 211
0.0170
ILE 212
0.0187
LEU 213
0.0126
GLY 214
0.0077
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.