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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 = 0.0529
MET 1
0.0191
ARG 2
0.0172
ILE 3
0.0128
ILE 4
0.0109
LEU 5
0.0086
LEU 6
0.0075
GLY 7
0.0073
ALA 8
0.0095
PRO 9
0.0126
GLY 10
0.0138
ALA 11
0.0126
GLY 12
0.0136
LYS 13
0.0111
GLY 14
0.0151
THR 15
0.0164
GLN 16
0.0132
ALA 17
0.0157
GLN 18
0.0196
PHE 19
0.0152
ILE 20
0.0134
MET 21
0.0200
GLU 22
0.0210
LYS 23
0.0162
TYR 24
0.0198
GLY 25
0.0262
ILE 26
0.0241
PRO 27
0.0247
GLN 28
0.0178
ILE 29
0.0151
SER 30
0.0130
THR 31
0.0091
GLY 32
0.0099
ASP 33
0.0105
MET 34
0.0087
LEU 35
0.0085
ARG 36
0.0096
ALA 37
0.0129
ALA 38
0.0092
VAL 39
0.0104
LYS 40
0.0148
SER 41
0.0153
GLY 42
0.0140
SER 43
0.0132
GLU 44
0.0109
LEU 45
0.0097
GLY 46
0.0099
LYS 47
0.0100
GLN 48
0.0085
ALA 49
0.0077
LYS 50
0.0094
ASP 51
0.0097
ILE 52
0.0088
MET 53
0.0097
ASP 54
0.0090
ALA 55
0.0091
GLY 56
0.0101
LYS 57
0.0103
LEU 58
0.0072
VAL 59
0.0065
THR 60
0.0059
ASP 61
0.0083
GLU 62
0.0070
LEU 63
0.0083
VAL 64
0.0100
ILE 65
0.0107
ALA 66
0.0123
LEU 67
0.0126
VAL 68
0.0127
LYS 69
0.0159
GLU 70
0.0178
ARG 71
0.0189
ILE 72
0.0205
ALA 73
0.0299
GLN 74
0.0346
GLU 75
0.0429
ASP 76
0.0387
CYS 77
0.0305
ARG 78
0.0376
ASN 79
0.0294
GLY 80
0.0235
PHE 81
0.0193
LEU 82
0.0144
LEU 83
0.0127
ASP 84
0.0120
GLY 85
0.0098
PHE 86
0.0097
PRO 87
0.0097
ARG 88
0.0086
THR 89
0.0095
ILE 90
0.0112
PRO 91
0.0118
GLN 92
0.0120
ALA 93
0.0124
ASP 94
0.0157
ALA 95
0.0161
MET 96
0.0148
LYS 97
0.0183
GLU 98
0.0214
ALA 99
0.0204
GLY 100
0.0208
ILE 101
0.0193
ASN 102
0.0191
VAL 103
0.0192
ASP 104
0.0183
TYR 105
0.0139
VAL 106
0.0112
LEU 107
0.0081
GLU 108
0.0072
PHE 109
0.0095
ASP 110
0.0097
VAL 111
0.0111
PRO 112
0.0118
ASP 113
0.0141
GLU 114
0.0154
LEU 115
0.0146
ILE 116
0.0144
VAL 117
0.0179
ASP 118
0.0189
ARG 119
0.0166
ILE 120
0.0178
VAL 121
0.0166
GLY 122
0.0163
ARG 123
0.0136
ARG 124
0.0104
VAL 125
0.0088
HIS 126
0.0073
ALA 127
0.0105
PRO 128
0.0125
SER 129
0.0101
GLY 130
0.0123
ARG 131
0.0116
VAL 132
0.0139
TYR 133
0.0160
HIS 134
0.0178
VAL 135
0.0175
LYS 136
0.0208
PHE 137
0.0240
ASN 138
0.0236
PRO 139
0.0232
PRO 140
0.0217
LYS 141
0.0281
VAL 142
0.0276
GLU 143
0.0241
GLY 144
0.0186
LYS 145
0.0193
ASP 146
0.0147
ASP 147
0.0193
VAL 148
0.0154
THR 149
0.0158
GLY 150
0.0214
GLU 151
0.0177
GLU 152
0.0166
LEU 153
0.0109
THR 154
0.0086
THR 155
0.0095
ARG 156
0.0110
LYS 157
0.0137
ASP 158
0.0148
ASP 159
0.0152
GLN 160
0.0178
GLU 161
0.0202
GLU 162
0.0222
THR 163
0.0188
VAL 164
0.0176
ARG 165
0.0200
LYS 166
0.0200
ARG 167
0.0169
LEU 168
0.0154
VAL 169
0.0143
GLU 170
0.0156
TYR 171
0.0118
HIS 172
0.0072
GLN 173
0.0083
MET 174
0.0093
THR 175
0.0057
ALA 176
0.0050
PRO 177
0.0093
LEU 178
0.0104
ILE 179
0.0105
GLY 180
0.0135
TYR 181
0.0147
TYR 182
0.0144
SER 183
0.0166
LYS 184
0.0223
GLU 185
0.0222
ALA 186
0.0213
GLU 187
0.0280
ALA 188
0.0311
GLY 189
0.0296
ASN 190
0.0261
THR 191
0.0211
LYS 192
0.0179
TYR 193
0.0140
ALA 194
0.0122
LYS 195
0.0116
VAL 196
0.0118
ASP 197
0.0151
GLY 198
0.0140
THR 199
0.0193
LYS 200
0.0227
PRO 201
0.0261
VAL 202
0.0213
ALA 203
0.0211
GLU 204
0.0215
VAL 205
0.0157
ARG 206
0.0119
ALA 207
0.0141
ASP 208
0.0147
LEU 209
0.0092
GLU 210
0.0094
LYS 211
0.0145
ILE 212
0.0143
LEU 213
0.0131
GLY 214
0.0146
MET 1
0.0204
ARG 2
0.0180
ILE 3
0.0131
ILE 4
0.0111
LEU 5
0.0097
LEU 6
0.0091
GLY 7
0.0083
ALA 8
0.0093
PRO 9
0.0114
GLY 10
0.0121
ALA 11
0.0121
GLY 12
0.0139
LYS 13
0.0126
GLY 14
0.0165
THR 15
0.0186
GLN 16
0.0150
ALA 17
0.0176
GLN 18
0.0219
PHE 19
0.0176
ILE 20
0.0154
MET 21
0.0225
GLU 22
0.0239
LYS 23
0.0185
TYR 24
0.0221
GLY 25
0.0299
ILE 26
0.0273
PRO 27
0.0286
GLN 28
0.0209
ILE 29
0.0170
SER 30
0.0154
THR 31
0.0096
GLY 32
0.0100
ASP 33
0.0100
MET 34
0.0086
LEU 35
0.0081
ARG 36
0.0081
ALA 37
0.0092
ALA 38
0.0065
VAL 39
0.0076
LYS 40
0.0106
SER 41
0.0112
GLY 42
0.0106
SER 43
0.0108
GLU 44
0.0099
LEU 45
0.0091
GLY 46
0.0080
LYS 47
0.0082
GLN 48
0.0080
ALA 49
0.0079
LYS 50
0.0081
ASP 51
0.0082
ILE 52
0.0085
MET 53
0.0094
ASP 54
0.0079
ALA 55
0.0087
GLY 56
0.0102
LYS 57
0.0107
LEU 58
0.0073
VAL 59
0.0073
THR 60
0.0074
ASP 61
0.0085
GLU 62
0.0074
LEU 63
0.0086
VAL 64
0.0098
ILE 65
0.0096
ALA 66
0.0109
LEU 67
0.0118
VAL 68
0.0120
LYS 69
0.0146
GLU 70
0.0174
ARG 71
0.0206
ILE 72
0.0220
ALA 73
0.0334
GLN 74
0.0417
GLU 75
0.0529
ASP 76
0.0452
CYS 77
0.0350
ARG 78
0.0434
ASN 79
0.0333
GLY 80
0.0262
PHE 81
0.0213
LEU 82
0.0158
LEU 83
0.0136
ASP 84
0.0140
GLY 85
0.0119
PHE 86
0.0104
PRO 87
0.0100
ARG 88
0.0097
THR 89
0.0102
ILE 90
0.0112
PRO 91
0.0113
GLN 92
0.0113
ALA 93
0.0117
ASP 94
0.0143
ALA 95
0.0143
MET 96
0.0134
LYS 97
0.0174
GLU 98
0.0200
ALA 99
0.0194
GLY 100
0.0209
ILE 101
0.0187
ASN 102
0.0183
VAL 103
0.0189
ASP 104
0.0183
TYR 105
0.0141
VAL 106
0.0115
LEU 107
0.0091
GLU 108
0.0088
PHE 109
0.0109
ASP 110
0.0109
VAL 111
0.0117
PRO 112
0.0113
ASP 113
0.0137
GLU 114
0.0152
LEU 115
0.0139
ILE 116
0.0134
VAL 117
0.0176
ASP 118
0.0189
ARG 119
0.0162
ILE 120
0.0175
VAL 121
0.0177
GLY 122
0.0176
ARG 123
0.0150
ARG 124
0.0128
VAL 125
0.0103
HIS 126
0.0081
ALA 127
0.0059
PRO 128
0.0058
SER 129
0.0073
GLY 130
0.0097
ARG 131
0.0125
VAL 132
0.0152
TYR 133
0.0169
HIS 134
0.0184
VAL 135
0.0177
LYS 136
0.0203
PHE 137
0.0225
ASN 138
0.0226
PRO 139
0.0228
PRO 140
0.0214
LYS 141
0.0265
VAL 142
0.0261
GLU 143
0.0250
GLY 144
0.0187
LYS 145
0.0188
ASP 146
0.0166
ASP 147
0.0216
VAL 148
0.0197
THR 149
0.0172
GLY 150
0.0204
GLU 151
0.0155
GLU 152
0.0138
LEU 153
0.0106
THR 154
0.0082
THR 155
0.0106
ARG 156
0.0111
LYS 157
0.0138
ASP 158
0.0145
ASP 159
0.0156
GLN 160
0.0185
GLU 161
0.0210
GLU 162
0.0231
THR 163
0.0191
VAL 164
0.0173
ARG 165
0.0201
LYS 166
0.0201
ARG 167
0.0166
LEU 168
0.0149
VAL 169
0.0145
GLU 170
0.0158
TYR 171
0.0120
HIS 172
0.0075
GLN 173
0.0088
MET 174
0.0097
THR 175
0.0067
ALA 176
0.0065
PRO 177
0.0099
LEU 178
0.0111
ILE 179
0.0114
GLY 180
0.0140
TYR 181
0.0146
TYR 182
0.0143
SER 183
0.0162
LYS 184
0.0214
GLU 185
0.0210
ALA 186
0.0206
GLU 187
0.0269
ALA 188
0.0295
GLY 189
0.0275
ASN 190
0.0246
THR 191
0.0203
LYS 192
0.0177
TYR 193
0.0143
ALA 194
0.0128
LYS 195
0.0126
VAL 196
0.0135
ASP 197
0.0170
GLY 198
0.0158
THR 199
0.0213
LYS 200
0.0249
PRO 201
0.0284
VAL 202
0.0232
ALA 203
0.0226
GLU 204
0.0228
VAL 205
0.0169
ARG 206
0.0131
ALA 207
0.0149
ASP 208
0.0158
LEU 209
0.0104
GLU 210
0.0103
LYS 211
0.0151
ILE 212
0.0152
LEU 213
0.0141
GLY 214
0.0166
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.