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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 = 0.0358
MET 1
0.0076
ARG 2
0.0035
ILE 3
0.0072
ILE 4
0.0098
LEU 5
0.0121
LEU 6
0.0135
GLY 7
0.0097
ALA 8
0.0089
PRO 9
0.0117
GLY 10
0.0137
ALA 11
0.0095
GLY 12
0.0091
LYS 13
0.0153
GLY 14
0.0193
THR 15
0.0199
GLN 16
0.0188
ALA 17
0.0198
GLN 18
0.0259
PHE 19
0.0237
ILE 20
0.0184
MET 21
0.0202
GLU 22
0.0257
LYS 23
0.0236
TYR 24
0.0192
GLY 25
0.0168
ILE 26
0.0117
PRO 27
0.0127
GLN 28
0.0114
ILE 29
0.0110
SER 30
0.0168
THR 31
0.0166
GLY 32
0.0174
ASP 33
0.0127
MET 34
0.0104
LEU 35
0.0142
ARG 36
0.0106
ALA 37
0.0121
ALA 38
0.0158
VAL 39
0.0196
LYS 40
0.0215
SER 41
0.0237
GLY 42
0.0275
SER 43
0.0237
GLU 44
0.0222
LEU 45
0.0219
GLY 46
0.0221
LYS 47
0.0258
GLN 48
0.0247
ALA 49
0.0209
LYS 50
0.0215
ASP 51
0.0269
ILE 52
0.0252
MET 53
0.0217
ASP 54
0.0229
ALA 55
0.0244
GLY 56
0.0234
LYS 57
0.0238
LEU 58
0.0266
VAL 59
0.0244
THR 60
0.0276
ASP 61
0.0246
GLU 62
0.0250
LEU 63
0.0220
VAL 64
0.0193
ILE 65
0.0178
ALA 66
0.0192
LEU 67
0.0165
VAL 68
0.0136
LYS 69
0.0149
GLU 70
0.0166
ARG 71
0.0115
ILE 72
0.0091
ALA 73
0.0136
GLN 74
0.0102
GLU 75
0.0102
ASP 76
0.0048
CYS 77
0.0039
ARG 78
0.0101
ASN 79
0.0093
GLY 80
0.0044
PHE 81
0.0046
LEU 82
0.0093
LEU 83
0.0105
ASP 84
0.0147
GLY 85
0.0171
PHE 86
0.0151
PRO 87
0.0159
ARG 88
0.0178
THR 89
0.0180
ILE 90
0.0167
PRO 91
0.0199
GLN 92
0.0175
ALA 93
0.0146
ASP 94
0.0153
ALA 95
0.0163
MET 96
0.0123
LYS 97
0.0113
GLU 98
0.0155
ALA 99
0.0153
GLY 100
0.0117
ILE 101
0.0087
ASN 102
0.0056
VAL 103
0.0035
ASP 104
0.0033
TYR 105
0.0063
VAL 106
0.0094
LEU 107
0.0104
GLU 108
0.0115
PHE 109
0.0118
ASP 110
0.0085
VAL 111
0.0080
PRO 112
0.0116
ASP 113
0.0159
GLU 114
0.0202
LEU 115
0.0193
ILE 116
0.0176
VAL 117
0.0242
ASP 118
0.0279
ARG 119
0.0234
ILE 120
0.0250
VAL 121
0.0272
GLY 122
0.0261
ARG 123
0.0228
ARG 124
0.0170
VAL 125
0.0155
HIS 126
0.0099
ALA 127
0.0146
PRO 128
0.0132
SER 129
0.0140
GLY 130
0.0188
ARG 131
0.0184
VAL 132
0.0216
TYR 133
0.0227
HIS 134
0.0249
VAL 135
0.0222
LYS 136
0.0263
PHE 137
0.0299
ASN 138
0.0298
PRO 139
0.0264
PRO 140
0.0241
LYS 141
0.0311
VAL 142
0.0267
GLU 143
0.0199
GLY 144
0.0106
LYS 145
0.0142
ASP 146
0.0134
ASP 147
0.0227
VAL 148
0.0194
THR 149
0.0142
GLY 150
0.0190
GLU 151
0.0109
GLU 152
0.0071
LEU 153
0.0053
THR 154
0.0129
THR 155
0.0181
ARG 156
0.0191
LYS 157
0.0233
ASP 158
0.0236
ASP 159
0.0242
GLN 160
0.0293
GLU 161
0.0323
GLU 162
0.0358
THR 163
0.0290
VAL 164
0.0253
ARG 165
0.0283
LYS 166
0.0285
ARG 167
0.0221
LEU 168
0.0181
VAL 169
0.0150
GLU 170
0.0171
TYR 171
0.0111
HIS 172
0.0040
GLN 173
0.0063
MET 174
0.0073
THR 175
0.0105
ALA 176
0.0121
PRO 177
0.0144
LEU 178
0.0148
ILE 179
0.0148
GLY 180
0.0148
TYR 181
0.0142
TYR 182
0.0126
SER 183
0.0130
LYS 184
0.0146
GLU 185
0.0109
ALA 186
0.0097
GLU 187
0.0125
ALA 188
0.0108
GLY 189
0.0060
ASN 190
0.0057
THR 191
0.0055
LYS 192
0.0072
TYR 193
0.0108
ALA 194
0.0111
LYS 195
0.0118
VAL 196
0.0093
ASP 197
0.0086
GLY 198
0.0092
THR 199
0.0133
LYS 200
0.0072
PRO 201
0.0120
VAL 202
0.0200
ALA 203
0.0209
GLU 204
0.0134
VAL 205
0.0128
ARG 206
0.0176
ALA 207
0.0170
ASP 208
0.0123
LEU 209
0.0133
GLU 210
0.0172
LYS 211
0.0147
ILE 212
0.0109
LEU 213
0.0135
GLY 214
0.0176
MET 1
0.0058
ARG 2
0.0018
ILE 3
0.0053
ILE 4
0.0080
LEU 5
0.0103
LEU 6
0.0121
GLY 7
0.0081
ALA 8
0.0068
PRO 9
0.0104
GLY 10
0.0116
ALA 11
0.0078
GLY 12
0.0070
LYS 13
0.0130
GLY 14
0.0153
THR 15
0.0161
GLN 16
0.0148
ALA 17
0.0156
GLN 18
0.0203
PHE 19
0.0185
ILE 20
0.0144
MET 21
0.0158
GLU 22
0.0200
LYS 23
0.0184
TYR 24
0.0151
GLY 25
0.0142
ILE 26
0.0093
PRO 27
0.0096
GLN 28
0.0093
ILE 29
0.0095
SER 30
0.0150
THR 31
0.0156
GLY 32
0.0171
ASP 33
0.0119
MET 34
0.0106
LEU 35
0.0140
ARG 36
0.0107
ALA 37
0.0123
ALA 38
0.0143
VAL 39
0.0180
LYS 40
0.0208
SER 41
0.0232
GLY 42
0.0248
SER 43
0.0210
GLU 44
0.0180
LEU 45
0.0184
GLY 46
0.0189
LYS 47
0.0226
GLN 48
0.0205
ALA 49
0.0187
LYS 50
0.0199
ASP 51
0.0246
ILE 52
0.0237
MET 53
0.0210
ASP 54
0.0223
ALA 55
0.0214
GLY 56
0.0220
LYS 57
0.0218
LEU 58
0.0268
VAL 59
0.0242
THR 60
0.0265
ASP 61
0.0240
GLU 62
0.0244
LEU 63
0.0208
VAL 64
0.0191
ILE 65
0.0180
ALA 66
0.0190
LEU 67
0.0163
VAL 68
0.0137
LYS 69
0.0149
GLU 70
0.0161
ARG 71
0.0107
ILE 72
0.0090
ALA 73
0.0132
GLN 74
0.0096
GLU 75
0.0106
ASP 76
0.0062
CYS 77
0.0050
ARG 78
0.0110
ASN 79
0.0093
GLY 80
0.0043
PHE 81
0.0029
LEU 82
0.0070
LEU 83
0.0087
ASP 84
0.0128
GLY 85
0.0158
PHE 86
0.0143
PRO 87
0.0153
ARG 88
0.0177
THR 89
0.0178
ILE 90
0.0163
PRO 91
0.0203
GLN 92
0.0179
ALA 93
0.0145
ASP 94
0.0162
ALA 95
0.0178
MET 96
0.0136
LYS 97
0.0127
GLU 98
0.0177
ALA 99
0.0175
GLY 100
0.0140
ILE 101
0.0105
ASN 102
0.0072
VAL 103
0.0034
ASP 104
0.0020
TYR 105
0.0049
VAL 106
0.0080
LEU 107
0.0091
GLU 108
0.0104
PHE 109
0.0104
ASP 110
0.0071
VAL 111
0.0056
PRO 112
0.0101
ASP 113
0.0143
GLU 114
0.0180
LEU 115
0.0167
ILE 116
0.0155
VAL 117
0.0217
ASP 118
0.0245
ARG 119
0.0201
ILE 120
0.0224
VAL 121
0.0254
GLY 122
0.0243
ARG 123
0.0212
ARG 124
0.0186
VAL 125
0.0141
HIS 126
0.0086
ALA 127
0.0088
PRO 128
0.0066
SER 129
0.0065
GLY 130
0.0118
ARG 131
0.0122
VAL 132
0.0181
TYR 133
0.0201
HIS 134
0.0232
VAL 135
0.0237
LYS 136
0.0255
PHE 137
0.0270
ASN 138
0.0270
PRO 139
0.0273
PRO 140
0.0229
LYS 141
0.0258
VAL 142
0.0285
GLU 143
0.0320
GLY 144
0.0236
LYS 145
0.0188
ASP 146
0.0140
ASP 147
0.0184
VAL 148
0.0148
THR 149
0.0122
GLY 150
0.0163
GLU 151
0.0091
GLU 152
0.0100
LEU 153
0.0123
THR 154
0.0137
THR 155
0.0170
ARG 156
0.0170
LYS 157
0.0202
ASP 158
0.0218
ASP 159
0.0222
GLN 160
0.0276
GLU 161
0.0298
GLU 162
0.0335
THR 163
0.0280
VAL 164
0.0240
ARG 165
0.0263
LYS 166
0.0264
ARG 167
0.0206
LEU 168
0.0157
VAL 169
0.0133
GLU 170
0.0151
TYR 171
0.0096
HIS 172
0.0021
GLN 173
0.0042
MET 174
0.0057
THR 175
0.0101
ALA 176
0.0116
PRO 177
0.0135
LEU 178
0.0138
ILE 179
0.0136
GLY 180
0.0133
TYR 181
0.0130
TYR 182
0.0111
SER 183
0.0112
LYS 184
0.0120
GLU 185
0.0090
ALA 186
0.0074
GLU 187
0.0098
ALA 188
0.0082
GLY 189
0.0036
ASN 190
0.0047
THR 191
0.0040
LYS 192
0.0056
TYR 193
0.0093
ALA 194
0.0099
LYS 195
0.0111
VAL 196
0.0092
ASP 197
0.0084
GLY 198
0.0079
THR 199
0.0117
LYS 200
0.0080
PRO 201
0.0099
VAL 202
0.0154
ALA 203
0.0149
GLU 204
0.0093
VAL 205
0.0105
ARG 206
0.0130
ALA 207
0.0118
ASP 208
0.0090
LEU 209
0.0099
GLU 210
0.0123
LYS 211
0.0101
ILE 212
0.0078
LEU 213
0.0099
GLY 214
0.0123
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.