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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 = 0.0382
MET 1
0.0169
ARG 2
0.0160
ILE 3
0.0166
ILE 4
0.0155
LEU 5
0.0178
LEU 6
0.0179
GLY 7
0.0204
ALA 8
0.0184
PRO 9
0.0184
GLY 10
0.0195
ALA 11
0.0205
GLY 12
0.0243
LYS 13
0.0244
GLY 14
0.0268
THR 15
0.0293
GLN 16
0.0280
ALA 17
0.0268
GLN 18
0.0289
PHE 19
0.0287
ILE 20
0.0251
MET 21
0.0256
GLU 22
0.0285
LYS 23
0.0259
TYR 24
0.0226
GLY 25
0.0232
ILE 26
0.0218
PRO 27
0.0230
GLN 28
0.0192
ILE 29
0.0174
SER 30
0.0157
THR 31
0.0126
GLY 32
0.0098
ASP 33
0.0103
MET 34
0.0105
LEU 35
0.0088
ARG 36
0.0061
ALA 37
0.0068
ALA 38
0.0084
VAL 39
0.0073
LYS 40
0.0077
SER 41
0.0095
GLY 42
0.0103
SER 43
0.0091
GLU 44
0.0089
LEU 45
0.0094
GLY 46
0.0088
LYS 47
0.0087
GLN 48
0.0071
ALA 49
0.0057
LYS 50
0.0051
ASP 51
0.0062
ILE 52
0.0033
MET 53
0.0028
ASP 54
0.0056
ALA 55
0.0054
GLY 56
0.0052
LYS 57
0.0035
LEU 58
0.0039
VAL 59
0.0065
THR 60
0.0099
ASP 61
0.0128
GLU 62
0.0135
LEU 63
0.0118
VAL 64
0.0124
ILE 65
0.0135
ALA 66
0.0139
LEU 67
0.0131
VAL 68
0.0137
LYS 69
0.0158
GLU 70
0.0169
ARG 71
0.0167
ILE 72
0.0171
ALA 73
0.0193
GLN 74
0.0208
GLU 75
0.0226
ASP 76
0.0224
CYS 77
0.0197
ARG 78
0.0201
ASN 79
0.0189
GLY 80
0.0175
PHE 81
0.0184
LEU 82
0.0182
LEU 83
0.0165
ASP 84
0.0167
GLY 85
0.0152
PHE 86
0.0145
PRO 87
0.0137
ARG 88
0.0129
THR 89
0.0123
ILE 90
0.0119
PRO 91
0.0119
GLN 92
0.0128
ALA 93
0.0125
ASP 94
0.0115
ALA 95
0.0126
MET 96
0.0133
LYS 97
0.0123
GLU 98
0.0122
ALA 99
0.0138
GLY 100
0.0130
ILE 101
0.0138
ASN 102
0.0131
VAL 103
0.0135
ASP 104
0.0138
TYR 105
0.0154
VAL 106
0.0157
LEU 107
0.0180
GLU 108
0.0187
PHE 109
0.0216
ASP 110
0.0201
VAL 111
0.0205
PRO 112
0.0180
ASP 113
0.0169
GLU 114
0.0154
LEU 115
0.0158
ILE 116
0.0168
VAL 117
0.0154
ASP 118
0.0134
ARG 119
0.0147
ILE 120
0.0154
VAL 121
0.0142
GLY 122
0.0133
ARG 123
0.0109
ARG 124
0.0076
VAL 125
0.0051
HIS 126
0.0096
ALA 127
0.0135
PRO 128
0.0184
SER 129
0.0163
GLY 130
0.0104
ARG 131
0.0084
VAL 132
0.0041
TYR 133
0.0048
HIS 134
0.0098
VAL 135
0.0124
LYS 136
0.0162
PHE 137
0.0150
ASN 138
0.0117
PRO 139
0.0092
PRO 140
0.0039
LYS 141
0.0046
VAL 142
0.0043
GLU 143
0.0078
GLY 144
0.0111
LYS 145
0.0101
ASP 146
0.0094
ASP 147
0.0101
VAL 148
0.0170
THR 149
0.0197
GLY 150
0.0168
GLU 151
0.0180
GLU 152
0.0164
LEU 153
0.0119
THR 154
0.0123
THR 155
0.0124
ARG 156
0.0102
LYS 157
0.0140
ASP 158
0.0136
ASP 159
0.0136
GLN 160
0.0141
GLU 161
0.0148
GLU 162
0.0167
THR 163
0.0164
VAL 164
0.0161
ARG 165
0.0167
LYS 166
0.0169
ARG 167
0.0176
LEU 168
0.0177
VAL 169
0.0165
GLU 170
0.0167
TYR 171
0.0174
HIS 172
0.0166
GLN 173
0.0160
MET 174
0.0153
THR 175
0.0153
ALA 176
0.0148
PRO 177
0.0130
LEU 178
0.0130
ILE 179
0.0141
GLY 180
0.0126
TYR 181
0.0115
TYR 182
0.0126
SER 183
0.0130
LYS 184
0.0114
GLU 185
0.0111
ALA 186
0.0125
GLU 187
0.0121
ALA 188
0.0105
GLY 189
0.0111
ASN 190
0.0107
THR 191
0.0125
LYS 192
0.0141
TYR 193
0.0155
ALA 194
0.0178
LYS 195
0.0192
VAL 196
0.0223
ASP 197
0.0232
GLY 198
0.0243
THR 199
0.0249
LYS 200
0.0291
PRO 201
0.0340
VAL 202
0.0334
ALA 203
0.0355
GLU 204
0.0331
VAL 205
0.0295
ARG 206
0.0302
ALA 207
0.0307
ASP 208
0.0276
LEU 209
0.0257
GLU 210
0.0264
LYS 211
0.0254
ILE 212
0.0220
LEU 213
0.0210
GLY 214
0.0219
MET 1
0.0172
ARG 2
0.0162
ILE 3
0.0169
ILE 4
0.0160
LEU 5
0.0185
LEU 6
0.0183
GLY 7
0.0207
ALA 8
0.0184
PRO 9
0.0185
GLY 10
0.0200
ALA 11
0.0202
GLY 12
0.0248
LYS 13
0.0259
GLY 14
0.0287
THR 15
0.0315
GLN 16
0.0297
ALA 17
0.0283
GLN 18
0.0312
PHE 19
0.0311
ILE 20
0.0269
MET 21
0.0275
GLU 22
0.0309
LYS 23
0.0282
TYR 24
0.0244
GLY 25
0.0245
ILE 26
0.0231
PRO 27
0.0249
GLN 28
0.0208
ILE 29
0.0189
SER 30
0.0178
THR 31
0.0143
GLY 32
0.0112
ASP 33
0.0106
MET 34
0.0113
LEU 35
0.0092
ARG 36
0.0056
ALA 37
0.0060
ALA 38
0.0076
VAL 39
0.0062
LYS 40
0.0058
SER 41
0.0075
GLY 42
0.0086
SER 43
0.0075
GLU 44
0.0092
LEU 45
0.0097
GLY 46
0.0075
LYS 47
0.0076
GLN 48
0.0063
ALA 49
0.0047
LYS 50
0.0036
ASP 51
0.0049
ILE 52
0.0021
MET 53
0.0032
ASP 54
0.0055
ALA 55
0.0047
GLY 56
0.0049
LYS 57
0.0036
LEU 58
0.0037
VAL 59
0.0066
THR 60
0.0105
ASP 61
0.0135
GLU 62
0.0143
LEU 63
0.0125
VAL 64
0.0132
ILE 65
0.0145
ALA 66
0.0153
LEU 67
0.0141
VAL 68
0.0147
LYS 69
0.0169
GLU 70
0.0184
ARG 71
0.0186
ILE 72
0.0182
ALA 73
0.0204
GLN 74
0.0227
GLU 75
0.0244
ASP 76
0.0239
CYS 77
0.0205
ARG 78
0.0203
ASN 79
0.0193
GLY 80
0.0181
PHE 81
0.0192
LEU 82
0.0189
LEU 83
0.0173
ASP 84
0.0179
GLY 85
0.0162
PHE 86
0.0152
PRO 87
0.0140
ARG 88
0.0130
THR 89
0.0123
ILE 90
0.0117
PRO 91
0.0120
GLN 92
0.0130
ALA 93
0.0124
ASP 94
0.0114
ALA 95
0.0129
MET 96
0.0134
LYS 97
0.0120
GLU 98
0.0123
ALA 99
0.0142
GLY 100
0.0131
ILE 101
0.0139
ASN 102
0.0129
VAL 103
0.0133
ASP 104
0.0135
TYR 105
0.0153
VAL 106
0.0157
LEU 107
0.0184
GLU 108
0.0188
PHE 109
0.0218
ASP 110
0.0198
VAL 111
0.0200
PRO 112
0.0171
ASP 113
0.0162
GLU 114
0.0148
LEU 115
0.0153
ILE 116
0.0165
VAL 117
0.0151
ASP 118
0.0136
ARG 119
0.0149
ILE 120
0.0157
VAL 121
0.0144
GLY 122
0.0139
ARG 123
0.0111
ARG 124
0.0064
VAL 125
0.0036
HIS 126
0.0098
ALA 127
0.0140
PRO 128
0.0200
SER 129
0.0179
GLY 130
0.0110
ARG 131
0.0101
VAL 132
0.0058
TYR 133
0.0050
HIS 134
0.0106
VAL 135
0.0138
LYS 136
0.0192
PHE 137
0.0182
ASN 138
0.0148
PRO 139
0.0115
PRO 140
0.0041
LYS 141
0.0053
VAL 142
0.0041
GLU 143
0.0105
GLY 144
0.0128
LYS 145
0.0106
ASP 146
0.0104
ASP 147
0.0108
VAL 148
0.0190
THR 149
0.0226
GLY 150
0.0189
GLU 151
0.0205
GLU 152
0.0176
LEU 153
0.0119
THR 154
0.0124
THR 155
0.0112
ARG 156
0.0083
LYS 157
0.0124
ASP 158
0.0122
ASP 159
0.0132
GLN 160
0.0134
GLU 161
0.0143
GLU 162
0.0160
THR 163
0.0158
VAL 164
0.0156
ARG 165
0.0161
LYS 166
0.0164
ARG 167
0.0171
LEU 168
0.0171
VAL 169
0.0161
GLU 170
0.0166
TYR 171
0.0174
HIS 172
0.0162
GLN 173
0.0156
MET 174
0.0152
THR 175
0.0153
ALA 176
0.0144
PRO 177
0.0124
LEU 178
0.0126
ILE 179
0.0138
GLY 180
0.0120
TYR 181
0.0108
TYR 182
0.0120
SER 183
0.0128
LYS 184
0.0110
GLU 185
0.0103
ALA 186
0.0120
GLU 187
0.0119
ALA 188
0.0099
GLY 189
0.0105
ASN 190
0.0099
THR 191
0.0119
LYS 192
0.0139
TYR 193
0.0154
ALA 194
0.0179
LYS 195
0.0193
VAL 196
0.0227
ASP 197
0.0231
GLY 198
0.0248
THR 199
0.0249
LYS 200
0.0299
PRO 201
0.0355
VAL 202
0.0355
ALA 203
0.0382
GLU 204
0.0351
VAL 205
0.0310
ARG 206
0.0323
ALA 207
0.0330
ASP 208
0.0293
LEU 209
0.0271
GLU 210
0.0287
LYS 211
0.0274
ILE 212
0.0234
LEU 213
0.0224
GLY 214
0.0238
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.