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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 = 0.0482
MET 1
0.0094
ARG 2
0.0122
ILE 3
0.0113
ILE 4
0.0072
LEU 5
0.0101
LEU 6
0.0097
GLY 7
0.0140
ALA 8
0.0070
PRO 9
0.0094
GLY 10
0.0157
ALA 11
0.0092
GLY 12
0.0217
LYS 13
0.0239
GLY 14
0.0191
THR 15
0.0209
GLN 16
0.0142
ALA 17
0.0362
GLN 18
0.0469
PHE 19
0.0237
ILE 20
0.0175
MET 21
0.0220
GLU 22
0.0440
LYS 23
0.0299
TYR 24
0.0257
GLY 25
0.0183
ILE 26
0.0140
PRO 27
0.0136
GLN 28
0.0202
ILE 29
0.0182
SER 30
0.0152
THR 31
0.0153
GLY 32
0.0109
ASP 33
0.0197
MET 34
0.0134
LEU 35
0.0144
ARG 36
0.0218
ALA 37
0.0255
ALA 38
0.0216
VAL 39
0.0144
LYS 40
0.0301
SER 41
0.0407
GLY 42
0.0279
SER 43
0.0179
GLU 44
0.0114
LEU 45
0.0039
GLY 46
0.0150
LYS 47
0.0046
GLN 48
0.0085
ALA 49
0.0184
LYS 50
0.0203
ASP 51
0.0203
ILE 52
0.0175
MET 53
0.0151
ASP 54
0.0160
ALA 55
0.0187
GLY 56
0.0162
LYS 57
0.0190
LEU 58
0.0038
VAL 59
0.0085
THR 60
0.0042
ASP 61
0.0122
GLU 62
0.0110
LEU 63
0.0058
VAL 64
0.0080
ILE 65
0.0099
ALA 66
0.0147
LEU 67
0.0086
VAL 68
0.0168
LYS 69
0.0290
GLU 70
0.0184
ARG 71
0.0194
ILE 72
0.0318
ALA 73
0.0415
GLN 74
0.0102
GLU 75
0.0116
ASP 76
0.0194
CYS 77
0.0264
ARG 78
0.0254
ASN 79
0.0126
GLY 80
0.0150
PHE 81
0.0158
LEU 82
0.0117
LEU 83
0.0129
ASP 84
0.0126
GLY 85
0.0074
PHE 86
0.0097
PRO 87
0.0096
ARG 88
0.0100
THR 89
0.0088
ILE 90
0.0061
PRO 91
0.0107
GLN 92
0.0082
ALA 93
0.0057
ASP 94
0.0133
ALA 95
0.0106
MET 96
0.0156
LYS 97
0.0308
GLU 98
0.0269
ALA 99
0.0319
GLY 100
0.0288
ILE 101
0.0175
ASN 102
0.0148
VAL 103
0.0068
ASP 104
0.0058
TYR 105
0.0053
VAL 106
0.0071
LEU 107
0.0100
GLU 108
0.0128
PHE 109
0.0193
ASP 110
0.0133
VAL 111
0.0063
PRO 112
0.0117
ASP 113
0.0177
GLU 114
0.0186
LEU 115
0.0114
ILE 116
0.0133
VAL 117
0.0149
ASP 118
0.0101
ARG 119
0.0105
ILE 120
0.0117
VAL 121
0.0147
GLY 122
0.0167
ARG 123
0.0170
ARG 124
0.0115
VAL 125
0.0102
HIS 126
0.0071
ALA 127
0.0231
PRO 128
0.0246
SER 129
0.0149
GLY 130
0.0095
ARG 131
0.0104
VAL 132
0.0141
TYR 133
0.0081
HIS 134
0.0090
VAL 135
0.0123
LYS 136
0.0178
PHE 137
0.0056
ASN 138
0.0117
PRO 139
0.0127
PRO 140
0.0043
LYS 141
0.0068
VAL 142
0.0053
GLU 143
0.0090
GLY 144
0.0129
LYS 145
0.0164
ASP 146
0.0119
ASP 147
0.0119
VAL 148
0.0192
THR 149
0.0165
GLY 150
0.0209
GLU 151
0.0076
GLU 152
0.0052
LEU 153
0.0094
THR 154
0.0214
THR 155
0.0114
ARG 156
0.0030
LYS 157
0.0103
ASP 158
0.0163
ASP 159
0.0133
GLN 160
0.0168
GLU 161
0.0122
GLU 162
0.0179
THR 163
0.0115
VAL 164
0.0063
ARG 165
0.0069
LYS 166
0.0112
ARG 167
0.0127
LEU 168
0.0151
VAL 169
0.0078
GLU 170
0.0215
TYR 171
0.0209
HIS 172
0.0083
GLN 173
0.0240
MET 174
0.0251
THR 175
0.0094
ALA 176
0.0149
PRO 177
0.0172
LEU 178
0.0141
ILE 179
0.0145
GLY 180
0.0176
TYR 181
0.0149
TYR 182
0.0158
SER 183
0.0159
LYS 184
0.0180
GLU 185
0.0116
ALA 186
0.0125
GLU 187
0.0124
ALA 188
0.0234
GLY 189
0.0279
ASN 190
0.0101
THR 191
0.0113
LYS 192
0.0144
TYR 193
0.0095
ALA 194
0.0130
LYS 195
0.0191
VAL 196
0.0276
ASP 197
0.0223
GLY 198
0.0169
THR 199
0.0110
LYS 200
0.0102
PRO 201
0.0068
VAL 202
0.0135
ALA 203
0.0110
GLU 204
0.0065
VAL 205
0.0090
ARG 206
0.0066
ALA 207
0.0099
ASP 208
0.0177
LEU 209
0.0153
GLU 210
0.0147
LYS 211
0.0317
ILE 212
0.0231
LEU 213
0.0065
GLY 214
0.0154
MET 1
0.0027
ARG 2
0.0030
ILE 3
0.0061
ILE 4
0.0064
LEU 5
0.0074
LEU 6
0.0064
GLY 7
0.0080
ALA 8
0.0065
PRO 9
0.0069
GLY 10
0.0057
ALA 11
0.0078
GLY 12
0.0121
LYS 13
0.0125
GLY 14
0.0102
THR 15
0.0110
GLN 16
0.0053
ALA 17
0.0209
GLN 18
0.0197
PHE 19
0.0103
ILE 20
0.0126
MET 21
0.0124
GLU 22
0.0229
LYS 23
0.0140
TYR 24
0.0099
GLY 25
0.0128
ILE 26
0.0103
PRO 27
0.0108
GLN 28
0.0056
ILE 29
0.0048
SER 30
0.0038
THR 31
0.0069
GLY 32
0.0078
ASP 33
0.0126
MET 34
0.0107
LEU 35
0.0110
ARG 36
0.0136
ALA 37
0.0076
ALA 38
0.0056
VAL 39
0.0052
LYS 40
0.0334
SER 41
0.0153
GLY 42
0.0482
SER 43
0.0236
GLU 44
0.0271
LEU 45
0.0223
GLY 46
0.0123
LYS 47
0.0106
GLN 48
0.0275
ALA 49
0.0173
LYS 50
0.0172
ASP 51
0.0306
ILE 52
0.0203
MET 53
0.0158
ASP 54
0.0251
ALA 55
0.0437
GLY 56
0.0364
LYS 57
0.0243
LEU 58
0.0175
VAL 59
0.0125
THR 60
0.0248
ASP 61
0.0211
GLU 62
0.0408
LEU 63
0.0306
VAL 64
0.0156
ILE 65
0.0170
ALA 66
0.0129
LEU 67
0.0105
VAL 68
0.0093
LYS 69
0.0066
GLU 70
0.0068
ARG 71
0.0077
ILE 72
0.0071
ALA 73
0.0119
GLN 74
0.0134
GLU 75
0.0145
ASP 76
0.0140
CYS 77
0.0175
ARG 78
0.0208
ASN 79
0.0121
GLY 80
0.0074
PHE 81
0.0090
LEU 82
0.0049
LEU 83
0.0032
ASP 84
0.0039
GLY 85
0.0036
PHE 86
0.0024
PRO 87
0.0032
ARG 88
0.0040
THR 89
0.0043
ILE 90
0.0080
PRO 91
0.0138
GLN 92
0.0125
ALA 93
0.0137
ASP 94
0.0142
ALA 95
0.0158
MET 96
0.0157
LYS 97
0.0131
GLU 98
0.0177
ALA 99
0.0079
GLY 100
0.0194
ILE 101
0.0229
ASN 102
0.0272
VAL 103
0.0091
ASP 104
0.0082
TYR 105
0.0130
VAL 106
0.0123
LEU 107
0.0117
GLU 108
0.0084
PHE 109
0.0166
ASP 110
0.0148
VAL 111
0.0103
PRO 112
0.0115
ASP 113
0.0119
GLU 114
0.0146
LEU 115
0.0104
ILE 116
0.0086
VAL 117
0.0097
ASP 118
0.0075
ARG 119
0.0079
ILE 120
0.0079
VAL 121
0.0097
GLY 122
0.0090
ARG 123
0.0079
ARG 124
0.0012
VAL 125
0.0017
HIS 126
0.0014
ALA 127
0.0091
PRO 128
0.0110
SER 129
0.0073
GLY 130
0.0048
ARG 131
0.0027
VAL 132
0.0039
TYR 133
0.0039
HIS 134
0.0065
VAL 135
0.0090
LYS 136
0.0147
PHE 137
0.0116
ASN 138
0.0066
PRO 139
0.0049
PRO 140
0.0066
LYS 141
0.0156
VAL 142
0.0073
GLU 143
0.0117
GLY 144
0.0074
LYS 145
0.0123
ASP 146
0.0083
ASP 147
0.0103
VAL 148
0.0161
THR 149
0.0132
GLY 150
0.0126
GLU 151
0.0058
GLU 152
0.0049
LEU 153
0.0071
THR 154
0.0069
THR 155
0.0021
ARG 156
0.0039
LYS 157
0.0080
ASP 158
0.0069
ASP 159
0.0058
GLN 160
0.0066
GLU 161
0.0056
GLU 162
0.0077
THR 163
0.0037
VAL 164
0.0032
ARG 165
0.0028
LYS 166
0.0053
ARG 167
0.0079
LEU 168
0.0102
VAL 169
0.0062
GLU 170
0.0151
TYR 171
0.0198
HIS 172
0.0101
GLN 173
0.0142
MET 174
0.0211
THR 175
0.0140
ALA 176
0.0144
PRO 177
0.0166
LEU 178
0.0139
ILE 179
0.0153
GLY 180
0.0168
TYR 181
0.0121
TYR 182
0.0146
SER 183
0.0158
LYS 184
0.0114
GLU 185
0.0069
ALA 186
0.0181
GLU 187
0.0109
ALA 188
0.0259
GLY 189
0.0413
ASN 190
0.0130
THR 191
0.0163
LYS 192
0.0199
TYR 193
0.0143
ALA 194
0.0164
LYS 195
0.0157
VAL 196
0.0348
ASP 197
0.0287
GLY 198
0.0156
THR 199
0.0285
LYS 200
0.0195
PRO 201
0.0203
VAL 202
0.0097
ALA 203
0.0141
GLU 204
0.0085
VAL 205
0.0078
ARG 206
0.0123
ALA 207
0.0120
ASP 208
0.0117
LEU 209
0.0132
GLU 210
0.0140
LYS 211
0.0084
ILE 212
0.0034
LEU 213
0.0043
GLY 214
0.0151
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.