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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 = 0.0614
MET 1
0.0109
ARG 2
0.0096
ILE 3
0.0097
ILE 4
0.0055
LEU 5
0.0064
LEU 6
0.0071
GLY 7
0.0163
ALA 8
0.0160
PRO 9
0.0155
GLY 10
0.0148
ALA 11
0.0161
GLY 12
0.0176
LYS 13
0.0142
GLY 14
0.0168
THR 15
0.0173
GLN 16
0.0086
ALA 17
0.0152
GLN 18
0.0231
PHE 19
0.0162
ILE 20
0.0145
MET 21
0.0221
GLU 22
0.0293
LYS 23
0.0268
TYR 24
0.0249
GLY 25
0.0150
ILE 26
0.0117
PRO 27
0.0127
GLN 28
0.0101
ILE 29
0.0066
SER 30
0.0087
THR 31
0.0080
GLY 32
0.0096
ASP 33
0.0090
MET 34
0.0091
LEU 35
0.0064
ARG 36
0.0111
ALA 37
0.0222
ALA 38
0.0221
VAL 39
0.0219
LYS 40
0.0543
SER 41
0.0614
GLY 42
0.0503
SER 43
0.0406
GLU 44
0.0289
LEU 45
0.0226
GLY 46
0.0235
LYS 47
0.0214
GLN 48
0.0044
ALA 49
0.0077
LYS 50
0.0188
ASP 51
0.0223
ILE 52
0.0156
MET 53
0.0166
ASP 54
0.0220
ALA 55
0.0238
GLY 56
0.0220
LYS 57
0.0201
LEU 58
0.0157
VAL 59
0.0079
THR 60
0.0139
ASP 61
0.0225
GLU 62
0.0256
LEU 63
0.0174
VAL 64
0.0133
ILE 65
0.0178
ALA 66
0.0191
LEU 67
0.0156
VAL 68
0.0138
LYS 69
0.0158
GLU 70
0.0177
ARG 71
0.0180
ILE 72
0.0082
ALA 73
0.0123
GLN 74
0.0302
GLU 75
0.0461
ASP 76
0.0359
CYS 77
0.0164
ARG 78
0.0393
ASN 79
0.0185
GLY 80
0.0140
PHE 81
0.0080
LEU 82
0.0084
LEU 83
0.0067
ASP 84
0.0083
GLY 85
0.0084
PHE 86
0.0037
PRO 87
0.0058
ARG 88
0.0107
THR 89
0.0137
ILE 90
0.0140
PRO 91
0.0205
GLN 92
0.0143
ALA 93
0.0099
ASP 94
0.0166
ALA 95
0.0186
MET 96
0.0141
LYS 97
0.0149
GLU 98
0.0239
ALA 99
0.0240
GLY 100
0.0192
ILE 101
0.0123
ASN 102
0.0058
VAL 103
0.0098
ASP 104
0.0093
TYR 105
0.0090
VAL 106
0.0074
LEU 107
0.0080
GLU 108
0.0100
PHE 109
0.0161
ASP 110
0.0191
VAL 111
0.0223
PRO 112
0.0201
ASP 113
0.0178
GLU 114
0.0117
LEU 115
0.0101
ILE 116
0.0085
VAL 117
0.0077
ASP 118
0.0055
ARG 119
0.0040
ILE 120
0.0085
VAL 121
0.0118
GLY 122
0.0156
ARG 123
0.0197
ARG 124
0.0211
VAL 125
0.0209
HIS 126
0.0175
ALA 127
0.0307
PRO 128
0.0344
SER 129
0.0254
GLY 130
0.0251
ARG 131
0.0164
VAL 132
0.0212
TYR 133
0.0147
HIS 134
0.0193
VAL 135
0.0225
LYS 136
0.0244
PHE 137
0.0201
ASN 138
0.0203
PRO 139
0.0173
PRO 140
0.0068
LYS 141
0.0139
VAL 142
0.0129
GLU 143
0.0018
GLY 144
0.0118
LYS 145
0.0135
ASP 146
0.0101
ASP 147
0.0161
VAL 148
0.0231
THR 149
0.0311
GLY 150
0.0328
GLU 151
0.0285
GLU 152
0.0236
LEU 153
0.0206
THR 154
0.0170
THR 155
0.0173
ARG 156
0.0170
LYS 157
0.0175
ASP 158
0.0100
ASP 159
0.0087
GLN 160
0.0118
GLU 161
0.0071
GLU 162
0.0130
THR 163
0.0152
VAL 164
0.0115
ARG 165
0.0133
LYS 166
0.0188
ARG 167
0.0183
LEU 168
0.0176
VAL 169
0.0186
GLU 170
0.0160
TYR 171
0.0125
HIS 172
0.0105
GLN 173
0.0069
MET 174
0.0035
THR 175
0.0073
ALA 176
0.0140
PRO 177
0.0176
LEU 178
0.0113
ILE 179
0.0119
GLY 180
0.0166
TYR 181
0.0162
TYR 182
0.0139
SER 183
0.0246
LYS 184
0.0326
GLU 185
0.0228
ALA 186
0.0330
GLU 187
0.0544
ALA 188
0.0467
GLY 189
0.0534
ASN 190
0.0285
THR 191
0.0201
LYS 192
0.0161
TYR 193
0.0111
ALA 194
0.0098
LYS 195
0.0101
VAL 196
0.0162
ASP 197
0.0213
GLY 198
0.0221
THR 199
0.0296
LYS 200
0.0317
PRO 201
0.0384
VAL 202
0.0257
ALA 203
0.0247
GLU 204
0.0307
VAL 205
0.0229
ARG 206
0.0145
ALA 207
0.0260
ASP 208
0.0258
LEU 209
0.0169
GLU 210
0.0242
LYS 211
0.0312
ILE 212
0.0213
LEU 213
0.0173
GLY 214
0.0305
MET 1
0.0074
ARG 2
0.0057
ILE 3
0.0053
ILE 4
0.0032
LEU 5
0.0030
LEU 6
0.0033
GLY 7
0.0046
ALA 8
0.0041
PRO 9
0.0036
GLY 10
0.0050
ALA 11
0.0055
GLY 12
0.0075
LYS 13
0.0070
GLY 14
0.0104
THR 15
0.0108
GLN 16
0.0060
ALA 17
0.0090
GLN 18
0.0146
PHE 19
0.0113
ILE 20
0.0117
MET 21
0.0160
GLU 22
0.0196
LYS 23
0.0193
TYR 24
0.0202
GLY 25
0.0140
ILE 26
0.0098
PRO 27
0.0080
GLN 28
0.0067
ILE 29
0.0029
SER 30
0.0056
THR 31
0.0085
GLY 32
0.0116
ASP 33
0.0113
MET 34
0.0053
LEU 35
0.0083
ARG 36
0.0139
ALA 37
0.0168
ALA 38
0.0120
VAL 39
0.0141
LYS 40
0.0337
SER 41
0.0370
GLY 42
0.0267
SER 43
0.0214
GLU 44
0.0164
LEU 45
0.0122
GLY 46
0.0096
LYS 47
0.0084
GLN 48
0.0041
ALA 49
0.0064
LYS 50
0.0103
ASP 51
0.0113
ILE 52
0.0088
MET 53
0.0119
ASP 54
0.0117
ALA 55
0.0095
GLY 56
0.0114
LYS 57
0.0127
LEU 58
0.0137
VAL 59
0.0073
THR 60
0.0067
ASP 61
0.0101
GLU 62
0.0121
LEU 63
0.0074
VAL 64
0.0053
ILE 65
0.0081
ALA 66
0.0109
LEU 67
0.0083
VAL 68
0.0073
LYS 69
0.0102
GLU 70
0.0109
ARG 71
0.0127
ILE 72
0.0083
ALA 73
0.0130
GLN 74
0.0224
GLU 75
0.0312
ASP 76
0.0211
CYS 77
0.0123
ARG 78
0.0217
ASN 79
0.0128
GLY 80
0.0096
PHE 81
0.0060
LEU 82
0.0057
LEU 83
0.0033
ASP 84
0.0037
GLY 85
0.0059
PHE 86
0.0035
PRO 87
0.0033
ARG 88
0.0092
THR 89
0.0091
ILE 90
0.0080
PRO 91
0.0103
GLN 92
0.0064
ALA 93
0.0042
ASP 94
0.0079
ALA 95
0.0097
MET 96
0.0065
LYS 97
0.0066
GLU 98
0.0120
ALA 99
0.0141
GLY 100
0.0100
ILE 101
0.0073
ASN 102
0.0054
VAL 103
0.0038
ASP 104
0.0029
TYR 105
0.0026
VAL 106
0.0027
LEU 107
0.0015
GLU 108
0.0029
PHE 109
0.0065
ASP 110
0.0077
VAL 111
0.0099
PRO 112
0.0069
ASP 113
0.0059
GLU 114
0.0032
LEU 115
0.0031
ILE 116
0.0022
VAL 117
0.0026
ASP 118
0.0037
ARG 119
0.0024
ILE 120
0.0041
VAL 121
0.0079
GLY 122
0.0095
ARG 123
0.0091
ARG 124
0.0096
VAL 125
0.0081
HIS 126
0.0064
ALA 127
0.0118
PRO 128
0.0132
SER 129
0.0109
GLY 130
0.0101
ARG 131
0.0071
VAL 132
0.0085
TYR 133
0.0067
HIS 134
0.0096
VAL 135
0.0129
LYS 136
0.0163
PHE 137
0.0134
ASN 138
0.0113
PRO 139
0.0084
PRO 140
0.0060
LYS 141
0.0104
VAL 142
0.0083
GLU 143
0.0062
GLY 144
0.0021
LYS 145
0.0033
ASP 146
0.0022
ASP 147
0.0064
VAL 148
0.0062
THR 149
0.0085
GLY 150
0.0093
GLU 151
0.0086
GLU 152
0.0055
LEU 153
0.0057
THR 154
0.0082
THR 155
0.0083
ARG 156
0.0065
LYS 157
0.0083
ASP 158
0.0064
ASP 159
0.0054
GLN 160
0.0072
GLU 161
0.0053
GLU 162
0.0056
THR 163
0.0050
VAL 164
0.0037
ARG 165
0.0029
LYS 166
0.0047
ARG 167
0.0047
LEU 168
0.0039
VAL 169
0.0057
GLU 170
0.0058
TYR 171
0.0023
HIS 172
0.0011
GLN 173
0.0027
MET 174
0.0053
THR 175
0.0073
ALA 176
0.0084
PRO 177
0.0105
LEU 178
0.0101
ILE 179
0.0107
GLY 180
0.0132
TYR 181
0.0133
TYR 182
0.0113
SER 183
0.0165
LYS 184
0.0238
GLU 185
0.0167
ALA 186
0.0204
GLU 187
0.0338
ALA 188
0.0299
GLY 189
0.0287
ASN 190
0.0156
THR 191
0.0109
LYS 192
0.0088
TYR 193
0.0063
ALA 194
0.0026
LYS 195
0.0021
VAL 196
0.0088
ASP 197
0.0113
GLY 198
0.0123
THR 199
0.0183
LYS 200
0.0215
PRO 201
0.0286
VAL 202
0.0209
ALA 203
0.0212
GLU 204
0.0231
VAL 205
0.0165
ARG 206
0.0126
ALA 207
0.0193
ASP 208
0.0191
LEU 209
0.0153
GLU 210
0.0188
LYS 211
0.0240
ILE 212
0.0192
LEU 213
0.0176
GLY 214
0.0274
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.