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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 = 0.0393
MET 1
0.0098
ARG 2
0.0108
ILE 3
0.0096
ILE 4
0.0046
LEU 5
0.0037
LEU 6
0.0062
GLY 7
0.0173
ALA 8
0.0158
PRO 9
0.0140
GLY 10
0.0189
ALA 11
0.0141
GLY 12
0.0219
LYS 13
0.0259
GLY 14
0.0247
THR 15
0.0297
GLN 16
0.0209
ALA 17
0.0376
GLN 18
0.0393
PHE 19
0.0201
ILE 20
0.0164
MET 21
0.0140
GLU 22
0.0334
LYS 23
0.0290
TYR 24
0.0205
GLY 25
0.0155
ILE 26
0.0075
PRO 27
0.0051
GLN 28
0.0052
ILE 29
0.0051
SER 30
0.0060
THR 31
0.0033
GLY 32
0.0046
ASP 33
0.0039
MET 34
0.0070
LEU 35
0.0092
ARG 36
0.0117
ALA 37
0.0165
ALA 38
0.0186
VAL 39
0.0120
LYS 40
0.0096
SER 41
0.0200
GLY 42
0.0152
SER 43
0.0137
GLU 44
0.0141
LEU 45
0.0169
GLY 46
0.0166
LYS 47
0.0100
GLN 48
0.0196
ALA 49
0.0226
LYS 50
0.0189
ASP 51
0.0237
ILE 52
0.0176
MET 53
0.0144
ASP 54
0.0145
ALA 55
0.0158
GLY 56
0.0059
LYS 57
0.0072
LEU 58
0.0202
VAL 59
0.0190
THR 60
0.0169
ASP 61
0.0209
GLU 62
0.0277
LEU 63
0.0151
VAL 64
0.0095
ILE 65
0.0131
ALA 66
0.0121
LEU 67
0.0084
VAL 68
0.0082
LYS 69
0.0082
GLU 70
0.0068
ARG 71
0.0067
ILE 72
0.0052
ALA 73
0.0086
GLN 74
0.0094
GLU 75
0.0138
ASP 76
0.0109
CYS 77
0.0031
ARG 78
0.0061
ASN 79
0.0112
GLY 80
0.0081
PHE 81
0.0047
LEU 82
0.0059
LEU 83
0.0064
ASP 84
0.0056
GLY 85
0.0046
PHE 86
0.0059
PRO 87
0.0071
ARG 88
0.0058
THR 89
0.0070
ILE 90
0.0121
PRO 91
0.0160
GLN 92
0.0144
ALA 93
0.0158
ASP 94
0.0105
ALA 95
0.0135
MET 96
0.0137
LYS 97
0.0285
GLU 98
0.0392
ALA 99
0.0117
GLY 100
0.0296
ILE 101
0.0278
ASN 102
0.0232
VAL 103
0.0129
ASP 104
0.0124
TYR 105
0.0080
VAL 106
0.0057
LEU 107
0.0049
GLU 108
0.0075
PHE 109
0.0137
ASP 110
0.0110
VAL 111
0.0133
PRO 112
0.0236
ASP 113
0.0235
GLU 114
0.0262
LEU 115
0.0280
ILE 116
0.0191
VAL 117
0.0185
ASP 118
0.0249
ARG 119
0.0201
ILE 120
0.0206
VAL 121
0.0227
GLY 122
0.0233
ARG 123
0.0247
ARG 124
0.0143
VAL 125
0.0135
HIS 126
0.0080
ALA 127
0.0315
PRO 128
0.0355
SER 129
0.0211
GLY 130
0.0086
ARG 131
0.0136
VAL 132
0.0217
TYR 133
0.0108
HIS 134
0.0094
VAL 135
0.0138
LYS 136
0.0273
PHE 137
0.0079
ASN 138
0.0192
PRO 139
0.0228
PRO 140
0.0114
LYS 141
0.0104
VAL 142
0.0135
GLU 143
0.0164
GLY 144
0.0216
LYS 145
0.0271
ASP 146
0.0179
ASP 147
0.0170
VAL 148
0.0221
THR 149
0.0200
GLY 150
0.0272
GLU 151
0.0093
GLU 152
0.0090
LEU 153
0.0142
THR 154
0.0238
THR 155
0.0170
ARG 156
0.0093
LYS 157
0.0065
ASP 158
0.0135
ASP 159
0.0143
GLN 160
0.0158
GLU 161
0.0114
GLU 162
0.0178
THR 163
0.0196
VAL 164
0.0177
ARG 165
0.0190
LYS 166
0.0296
ARG 167
0.0191
LEU 168
0.0123
VAL 169
0.0258
GLU 170
0.0240
TYR 171
0.0258
HIS 172
0.0283
GLN 173
0.0324
MET 174
0.0386
THR 175
0.0255
ALA 176
0.0228
PRO 177
0.0163
LEU 178
0.0031
ILE 179
0.0057
GLY 180
0.0076
TYR 181
0.0109
TYR 182
0.0115
SER 183
0.0110
LYS 184
0.0127
GLU 185
0.0137
ALA 186
0.0076
GLU 187
0.0088
ALA 188
0.0066
GLY 189
0.0035
ASN 190
0.0033
THR 191
0.0079
LYS 192
0.0097
TYR 193
0.0100
ALA 194
0.0104
LYS 195
0.0125
VAL 196
0.0097
ASP 197
0.0061
GLY 198
0.0063
THR 199
0.0245
LYS 200
0.0267
PRO 201
0.0333
VAL 202
0.0365
ALA 203
0.0382
GLU 204
0.0252
VAL 205
0.0091
ARG 206
0.0150
ALA 207
0.0184
ASP 208
0.0102
LEU 209
0.0082
GLU 210
0.0079
LYS 211
0.0275
ILE 212
0.0222
LEU 213
0.0152
GLY 214
0.0234
MET 1
0.0110
ARG 2
0.0115
ILE 3
0.0129
ILE 4
0.0059
LEU 5
0.0041
LEU 6
0.0020
GLY 7
0.0040
ALA 8
0.0039
PRO 9
0.0029
GLY 10
0.0092
ALA 11
0.0071
GLY 12
0.0072
LYS 13
0.0096
GLY 14
0.0151
THR 15
0.0217
GLN 16
0.0180
ALA 17
0.0161
GLN 18
0.0047
PHE 19
0.0108
ILE 20
0.0110
MET 21
0.0030
GLU 22
0.0166
LYS 23
0.0184
TYR 24
0.0090
GLY 25
0.0073
ILE 26
0.0054
PRO 27
0.0047
GLN 28
0.0106
ILE 29
0.0112
SER 30
0.0100
THR 31
0.0077
GLY 32
0.0100
ASP 33
0.0119
MET 34
0.0076
LEU 35
0.0065
ARG 36
0.0082
ALA 37
0.0061
ALA 38
0.0050
VAL 39
0.0014
LYS 40
0.0062
SER 41
0.0153
GLY 42
0.0257
SER 43
0.0075
GLU 44
0.0087
LEU 45
0.0076
GLY 46
0.0072
LYS 47
0.0076
GLN 48
0.0083
ALA 49
0.0078
LYS 50
0.0060
ASP 51
0.0063
ILE 52
0.0073
MET 53
0.0060
ASP 54
0.0048
ALA 55
0.0066
GLY 56
0.0174
LYS 57
0.0190
LEU 58
0.0080
VAL 59
0.0107
THR 60
0.0149
ASP 61
0.0254
GLU 62
0.0240
LEU 63
0.0100
VAL 64
0.0090
ILE 65
0.0108
ALA 66
0.0141
LEU 67
0.0138
VAL 68
0.0202
LYS 69
0.0227
GLU 70
0.0221
ARG 71
0.0179
ILE 72
0.0221
ALA 73
0.0390
GLN 74
0.0180
GLU 75
0.0175
ASP 76
0.0130
CYS 77
0.0121
ARG 78
0.0131
ASN 79
0.0151
GLY 80
0.0122
PHE 81
0.0110
LEU 82
0.0083
LEU 83
0.0091
ASP 84
0.0088
GLY 85
0.0045
PHE 86
0.0066
PRO 87
0.0082
ARG 88
0.0104
THR 89
0.0080
ILE 90
0.0076
PRO 91
0.0072
GLN 92
0.0093
ALA 93
0.0098
ASP 94
0.0088
ALA 95
0.0137
MET 96
0.0145
LYS 97
0.0131
GLU 98
0.0211
ALA 99
0.0263
GLY 100
0.0189
ILE 101
0.0123
ASN 102
0.0099
VAL 103
0.0121
ASP 104
0.0133
TYR 105
0.0136
VAL 106
0.0053
LEU 107
0.0048
GLU 108
0.0057
PHE 109
0.0054
ASP 110
0.0074
VAL 111
0.0131
PRO 112
0.0070
ASP 113
0.0080
GLU 114
0.0064
LEU 115
0.0075
ILE 116
0.0039
VAL 117
0.0044
ASP 118
0.0053
ARG 119
0.0049
ILE 120
0.0058
VAL 121
0.0033
GLY 122
0.0035
ARG 123
0.0040
ARG 124
0.0044
VAL 125
0.0029
HIS 126
0.0015
ALA 127
0.0027
PRO 128
0.0070
SER 129
0.0082
GLY 130
0.0033
ARG 131
0.0036
VAL 132
0.0042
TYR 133
0.0035
HIS 134
0.0032
VAL 135
0.0029
LYS 136
0.0042
PHE 137
0.0063
ASN 138
0.0067
PRO 139
0.0031
PRO 140
0.0042
LYS 141
0.0046
VAL 142
0.0044
GLU 143
0.0067
GLY 144
0.0070
LYS 145
0.0036
ASP 146
0.0031
ASP 147
0.0021
VAL 148
0.0040
THR 149
0.0042
GLY 150
0.0028
GLU 151
0.0027
GLU 152
0.0023
LEU 153
0.0030
THR 154
0.0049
THR 155
0.0066
ARG 156
0.0060
LYS 157
0.0155
ASP 158
0.0083
ASP 159
0.0020
GLN 160
0.0052
GLU 161
0.0038
GLU 162
0.0020
THR 163
0.0031
VAL 164
0.0040
ARG 165
0.0025
LYS 166
0.0090
ARG 167
0.0071
LEU 168
0.0083
VAL 169
0.0116
GLU 170
0.0141
TYR 171
0.0169
HIS 172
0.0113
GLN 173
0.0078
MET 174
0.0127
THR 175
0.0099
ALA 176
0.0139
PRO 177
0.0140
LEU 178
0.0051
ILE 179
0.0119
GLY 180
0.0148
TYR 181
0.0098
TYR 182
0.0102
SER 183
0.0128
LYS 184
0.0116
GLU 185
0.0131
ALA 186
0.0109
GLU 187
0.0036
ALA 188
0.0046
GLY 189
0.0169
ASN 190
0.0165
THR 191
0.0162
LYS 192
0.0131
TYR 193
0.0078
ALA 194
0.0059
LYS 195
0.0059
VAL 196
0.0051
ASP 197
0.0114
GLY 198
0.0148
THR 199
0.0350
LYS 200
0.0320
PRO 201
0.0362
VAL 202
0.0211
ALA 203
0.0300
GLU 204
0.0274
VAL 205
0.0082
ARG 206
0.0194
ALA 207
0.0245
ASP 208
0.0123
LEU 209
0.0180
GLU 210
0.0242
LYS 211
0.0135
ILE 212
0.0166
LEU 213
0.0218
GLY 214
0.0384
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.