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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 = 0.0543
MET 1
0.0074
ARG 2
0.0074
ILE 3
0.0088
ILE 4
0.0064
LEU 5
0.0054
LEU 6
0.0048
GLY 7
0.0043
ALA 8
0.0033
PRO 9
0.0030
GLY 10
0.0035
ALA 11
0.0043
GLY 12
0.0052
LYS 13
0.0042
GLY 14
0.0043
THR 15
0.0045
GLN 16
0.0062
ALA 17
0.0059
GLN 18
0.0117
PHE 19
0.0107
ILE 20
0.0112
MET 21
0.0117
GLU 22
0.0165
LYS 23
0.0187
TYR 24
0.0194
GLY 25
0.0093
ILE 26
0.0083
PRO 27
0.0065
GLN 28
0.0017
ILE 29
0.0027
SER 30
0.0047
THR 31
0.0102
GLY 32
0.0118
ASP 33
0.0125
MET 34
0.0104
LEU 35
0.0138
ARG 36
0.0159
ALA 37
0.0253
ALA 38
0.0235
VAL 39
0.0155
LYS 40
0.0261
SER 41
0.0335
GLY 42
0.0456
SER 43
0.0231
GLU 44
0.0181
LEU 45
0.0183
GLY 46
0.0160
LYS 47
0.0169
GLN 48
0.0150
ALA 49
0.0167
LYS 50
0.0153
ASP 51
0.0161
ILE 52
0.0120
MET 53
0.0124
ASP 54
0.0144
ALA 55
0.0218
GLY 56
0.0118
LYS 57
0.0060
LEU 58
0.0128
VAL 59
0.0089
THR 60
0.0113
ASP 61
0.0122
GLU 62
0.0080
LEU 63
0.0123
VAL 64
0.0124
ILE 65
0.0119
ALA 66
0.0122
LEU 67
0.0121
VAL 68
0.0093
LYS 69
0.0136
GLU 70
0.0109
ARG 71
0.0068
ILE 72
0.0072
ALA 73
0.0250
GLN 74
0.0166
GLU 75
0.0124
ASP 76
0.0207
CYS 77
0.0035
ARG 78
0.0321
ASN 79
0.0078
GLY 80
0.0061
PHE 81
0.0069
LEU 82
0.0073
LEU 83
0.0079
ASP 84
0.0069
GLY 85
0.0067
PHE 86
0.0060
PRO 87
0.0040
ARG 88
0.0052
THR 89
0.0045
ILE 90
0.0070
PRO 91
0.0124
GLN 92
0.0071
ALA 93
0.0036
ASP 94
0.0115
ALA 95
0.0085
MET 96
0.0022
LYS 97
0.0117
GLU 98
0.0185
ALA 99
0.0054
GLY 100
0.0141
ILE 101
0.0069
ASN 102
0.0079
VAL 103
0.0064
ASP 104
0.0061
TYR 105
0.0054
VAL 106
0.0051
LEU 107
0.0048
GLU 108
0.0053
PHE 109
0.0035
ASP 110
0.0044
VAL 111
0.0071
PRO 112
0.0037
ASP 113
0.0011
GLU 114
0.0008
LEU 115
0.0011
ILE 116
0.0022
VAL 117
0.0029
ASP 118
0.0046
ARG 119
0.0040
ILE 120
0.0064
VAL 121
0.0061
GLY 122
0.0077
ARG 123
0.0063
ARG 124
0.0032
VAL 125
0.0027
HIS 126
0.0029
ALA 127
0.0071
PRO 128
0.0067
SER 129
0.0056
GLY 130
0.0043
ARG 131
0.0037
VAL 132
0.0037
TYR 133
0.0046
HIS 134
0.0031
VAL 135
0.0014
LYS 136
0.0028
PHE 137
0.0046
ASN 138
0.0073
PRO 139
0.0069
PRO 140
0.0069
LYS 141
0.0070
VAL 142
0.0075
GLU 143
0.0076
GLY 144
0.0063
LYS 145
0.0058
ASP 146
0.0047
ASP 147
0.0060
VAL 148
0.0048
THR 149
0.0031
GLY 150
0.0047
GLU 151
0.0012
GLU 152
0.0036
LEU 153
0.0061
THR 154
0.0068
THR 155
0.0024
ARG 156
0.0072
LYS 157
0.0098
ASP 158
0.0101
ASP 159
0.0071
GLN 160
0.0052
GLU 161
0.0034
GLU 162
0.0068
THR 163
0.0068
VAL 164
0.0051
ARG 165
0.0036
LYS 166
0.0060
ARG 167
0.0065
LEU 168
0.0031
VAL 169
0.0052
GLU 170
0.0051
TYR 171
0.0030
HIS 172
0.0034
GLN 173
0.0059
MET 174
0.0057
THR 175
0.0067
ALA 176
0.0134
PRO 177
0.0140
LEU 178
0.0085
ILE 179
0.0128
GLY 180
0.0154
TYR 181
0.0102
TYR 182
0.0106
SER 183
0.0129
LYS 184
0.0131
GLU 185
0.0094
ALA 186
0.0037
GLU 187
0.0133
ALA 188
0.0195
GLY 189
0.0113
ASN 190
0.0046
THR 191
0.0036
LYS 192
0.0027
TYR 193
0.0082
ALA 194
0.0080
LYS 195
0.0085
VAL 196
0.0037
ASP 197
0.0088
GLY 198
0.0119
THR 199
0.0223
LYS 200
0.0142
PRO 201
0.0115
VAL 202
0.0219
ALA 203
0.0207
GLU 204
0.0085
VAL 205
0.0023
ARG 206
0.0098
ALA 207
0.0116
ASP 208
0.0058
LEU 209
0.0024
GLU 210
0.0063
LYS 211
0.0100
ILE 212
0.0058
LEU 213
0.0092
GLY 214
0.0170
MET 1
0.0129
ARG 2
0.0168
ILE 3
0.0164
ILE 4
0.0134
LEU 5
0.0089
LEU 6
0.0048
GLY 7
0.0072
ALA 8
0.0067
PRO 9
0.0090
GLY 10
0.0131
ALA 11
0.0117
GLY 12
0.0141
LYS 13
0.0067
GLY 14
0.0129
THR 15
0.0160
GLN 16
0.0152
ALA 17
0.0140
GLN 18
0.0248
PHE 19
0.0156
ILE 20
0.0137
MET 21
0.0143
GLU 22
0.0242
LYS 23
0.0241
TYR 24
0.0186
GLY 25
0.0045
ILE 26
0.0050
PRO 27
0.0087
GLN 28
0.0102
ILE 29
0.0092
SER 30
0.0069
THR 31
0.0079
GLY 32
0.0086
ASP 33
0.0060
MET 34
0.0051
LEU 35
0.0087
ARG 36
0.0106
ALA 37
0.0245
ALA 38
0.0222
VAL 39
0.0139
LYS 40
0.0247
SER 41
0.0239
GLY 42
0.0543
SER 43
0.0276
GLU 44
0.0204
LEU 45
0.0176
GLY 46
0.0161
LYS 47
0.0160
GLN 48
0.0140
ALA 49
0.0147
LYS 50
0.0095
ASP 51
0.0096
ILE 52
0.0120
MET 53
0.0117
ASP 54
0.0111
ALA 55
0.0196
GLY 56
0.0188
LYS 57
0.0176
LEU 58
0.0245
VAL 59
0.0255
THR 60
0.0287
ASP 61
0.0290
GLU 62
0.0294
LEU 63
0.0276
VAL 64
0.0211
ILE 65
0.0192
ALA 66
0.0181
LEU 67
0.0156
VAL 68
0.0106
LYS 69
0.0133
GLU 70
0.0106
ARG 71
0.0145
ILE 72
0.0147
ALA 73
0.0161
GLN 74
0.0215
GLU 75
0.0247
ASP 76
0.0216
CYS 77
0.0172
ARG 78
0.0344
ASN 79
0.0108
GLY 80
0.0095
PHE 81
0.0131
LEU 82
0.0149
LEU 83
0.0134
ASP 84
0.0126
GLY 85
0.0165
PHE 86
0.0172
PRO 87
0.0153
ARG 88
0.0197
THR 89
0.0199
ILE 90
0.0198
PRO 91
0.0302
GLN 92
0.0265
ALA 93
0.0156
ASP 94
0.0212
ALA 95
0.0225
MET 96
0.0146
LYS 97
0.0136
GLU 98
0.0247
ALA 99
0.0057
GLY 100
0.0250
ILE 101
0.0238
ASN 102
0.0247
VAL 103
0.0182
ASP 104
0.0171
TYR 105
0.0144
VAL 106
0.0082
LEU 107
0.0043
GLU 108
0.0059
PHE 109
0.0091
ASP 110
0.0100
VAL 111
0.0120
PRO 112
0.0057
ASP 113
0.0027
GLU 114
0.0052
LEU 115
0.0092
ILE 116
0.0048
VAL 117
0.0056
ASP 118
0.0127
ARG 119
0.0084
ILE 120
0.0076
VAL 121
0.0114
GLY 122
0.0133
ARG 123
0.0146
ARG 124
0.0136
VAL 125
0.0103
HIS 126
0.0090
ALA 127
0.0115
PRO 128
0.0143
SER 129
0.0120
GLY 130
0.0047
ARG 131
0.0100
VAL 132
0.0143
TYR 133
0.0225
HIS 134
0.0153
VAL 135
0.0183
LYS 136
0.0344
PHE 137
0.0240
ASN 138
0.0119
PRO 139
0.0422
PRO 140
0.0362
LYS 141
0.0509
VAL 142
0.0214
GLU 143
0.0159
GLY 144
0.0264
LYS 145
0.0155
ASP 146
0.0157
ASP 147
0.0188
VAL 148
0.0154
THR 149
0.0089
GLY 150
0.0040
GLU 151
0.0159
GLU 152
0.0273
LEU 153
0.0294
THR 154
0.0146
THR 155
0.0081
ARG 156
0.0188
LYS 157
0.0360
ASP 158
0.0372
ASP 159
0.0251
GLN 160
0.0283
GLU 161
0.0166
GLU 162
0.0243
THR 163
0.0222
VAL 164
0.0148
ARG 165
0.0106
LYS 166
0.0117
ARG 167
0.0057
LEU 168
0.0072
VAL 169
0.0144
GLU 170
0.0165
TYR 171
0.0124
HIS 172
0.0078
GLN 173
0.0078
MET 174
0.0097
THR 175
0.0061
ALA 176
0.0146
PRO 177
0.0176
LEU 178
0.0085
ILE 179
0.0084
GLY 180
0.0172
TYR 181
0.0085
TYR 182
0.0067
SER 183
0.0113
LYS 184
0.0115
GLU 185
0.0088
ALA 186
0.0102
GLU 187
0.0270
ALA 188
0.0175
GLY 189
0.0163
ASN 190
0.0047
THR 191
0.0083
LYS 192
0.0115
TYR 193
0.0091
ALA 194
0.0096
LYS 195
0.0125
VAL 196
0.0145
ASP 197
0.0220
GLY 198
0.0233
THR 199
0.0396
LYS 200
0.0202
PRO 201
0.0236
VAL 202
0.0377
ALA 203
0.0382
GLU 204
0.0170
VAL 205
0.0065
ARG 206
0.0064
ALA 207
0.0204
ASP 208
0.0210
LEU 209
0.0133
GLU 210
0.0131
LYS 211
0.0233
ILE 212
0.0164
LEU 213
0.0061
GLY 214
0.0158
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.