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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 = 0.0505
MET 1
0.0083
ARG 2
0.0095
ILE 3
0.0095
ILE 4
0.0020
LEU 5
0.0017
LEU 6
0.0022
GLY 7
0.0019
ALA 8
0.0017
PRO 9
0.0032
GLY 10
0.0054
ALA 11
0.0052
GLY 12
0.0056
LYS 13
0.0119
GLY 14
0.0108
THR 15
0.0131
GLN 16
0.0251
ALA 17
0.0388
GLN 18
0.0432
PHE 19
0.0273
ILE 20
0.0216
MET 21
0.0226
GLU 22
0.0366
LYS 23
0.0235
TYR 24
0.0103
GLY 25
0.0069
ILE 26
0.0096
PRO 27
0.0127
GLN 28
0.0082
ILE 29
0.0063
SER 30
0.0064
THR 31
0.0042
GLY 32
0.0053
ASP 33
0.0097
MET 34
0.0096
LEU 35
0.0097
ARG 36
0.0088
ALA 37
0.0151
ALA 38
0.0171
VAL 39
0.0145
LYS 40
0.0222
SER 41
0.0196
GLY 42
0.0244
SER 43
0.0223
GLU 44
0.0204
LEU 45
0.0204
GLY 46
0.0231
LYS 47
0.0241
GLN 48
0.0251
ALA 49
0.0260
LYS 50
0.0210
ASP 51
0.0253
ILE 52
0.0195
MET 53
0.0156
ASP 54
0.0138
ALA 55
0.0077
GLY 56
0.0067
LYS 57
0.0114
LEU 58
0.0297
VAL 59
0.0214
THR 60
0.0181
ASP 61
0.0159
GLU 62
0.0203
LEU 63
0.0188
VAL 64
0.0111
ILE 65
0.0139
ALA 66
0.0141
LEU 67
0.0123
VAL 68
0.0099
LYS 69
0.0068
GLU 70
0.0057
ARG 71
0.0069
ILE 72
0.0089
ALA 73
0.0158
GLN 74
0.0098
GLU 75
0.0115
ASP 76
0.0123
CYS 77
0.0116
ARG 78
0.0175
ASN 79
0.0111
GLY 80
0.0111
PHE 81
0.0110
LEU 82
0.0115
LEU 83
0.0094
ASP 84
0.0078
GLY 85
0.0068
PHE 86
0.0066
PRO 87
0.0063
ARG 88
0.0109
THR 89
0.0086
ILE 90
0.0096
PRO 91
0.0086
GLN 92
0.0073
ALA 93
0.0088
ASP 94
0.0083
ALA 95
0.0096
MET 96
0.0066
LYS 97
0.0060
GLU 98
0.0138
ALA 99
0.0111
GLY 100
0.0055
ILE 101
0.0052
ASN 102
0.0077
VAL 103
0.0069
ASP 104
0.0063
TYR 105
0.0071
VAL 106
0.0063
LEU 107
0.0057
GLU 108
0.0055
PHE 109
0.0040
ASP 110
0.0044
VAL 111
0.0039
PRO 112
0.0095
ASP 113
0.0071
GLU 114
0.0086
LEU 115
0.0113
ILE 116
0.0055
VAL 117
0.0036
ASP 118
0.0070
ARG 119
0.0081
ILE 120
0.0048
VAL 121
0.0015
GLY 122
0.0017
ARG 123
0.0033
ARG 124
0.0023
VAL 125
0.0022
HIS 126
0.0025
ALA 127
0.0059
PRO 128
0.0073
SER 129
0.0083
GLY 130
0.0049
ARG 131
0.0043
VAL 132
0.0033
TYR 133
0.0042
HIS 134
0.0036
VAL 135
0.0035
LYS 136
0.0046
PHE 137
0.0062
ASN 138
0.0061
PRO 139
0.0059
PRO 140
0.0064
LYS 141
0.0067
VAL 142
0.0071
GLU 143
0.0077
GLY 144
0.0071
LYS 145
0.0053
ASP 146
0.0048
ASP 147
0.0052
VAL 148
0.0047
THR 149
0.0022
GLY 150
0.0028
GLU 151
0.0023
GLU 152
0.0029
LEU 153
0.0038
THR 154
0.0056
THR 155
0.0067
ARG 156
0.0061
LYS 157
0.0181
ASP 158
0.0107
ASP 159
0.0070
GLN 160
0.0142
GLU 161
0.0103
GLU 162
0.0172
THR 163
0.0138
VAL 164
0.0095
ARG 165
0.0117
LYS 166
0.0097
ARG 167
0.0074
LEU 168
0.0064
VAL 169
0.0111
GLU 170
0.0108
TYR 171
0.0086
HIS 172
0.0102
GLN 173
0.0173
MET 174
0.0180
THR 175
0.0126
ALA 176
0.0128
PRO 177
0.0121
LEU 178
0.0135
ILE 179
0.0135
GLY 180
0.0136
TYR 181
0.0158
TYR 182
0.0155
SER 183
0.0158
LYS 184
0.0205
GLU 185
0.0200
ALA 186
0.0123
GLU 187
0.0156
ALA 188
0.0144
GLY 189
0.0104
ASN 190
0.0099
THR 191
0.0104
LYS 192
0.0090
TYR 193
0.0099
ALA 194
0.0074
LYS 195
0.0057
VAL 196
0.0099
ASP 197
0.0091
GLY 198
0.0046
THR 199
0.0140
LYS 200
0.0106
PRO 201
0.0113
VAL 202
0.0088
ALA 203
0.0128
GLU 204
0.0044
VAL 205
0.0088
ARG 206
0.0118
ALA 207
0.0100
ASP 208
0.0114
LEU 209
0.0141
GLU 210
0.0121
LYS 211
0.0112
ILE 212
0.0096
LEU 213
0.0077
GLY 214
0.0044
MET 1
0.0141
ARG 2
0.0123
ILE 3
0.0090
ILE 4
0.0103
LEU 5
0.0086
LEU 6
0.0081
GLY 7
0.0136
ALA 8
0.0127
PRO 9
0.0204
GLY 10
0.0220
ALA 11
0.0162
GLY 12
0.0244
LYS 13
0.0175
GLY 14
0.0194
THR 15
0.0222
GLN 16
0.0179
ALA 17
0.0215
GLN 18
0.0211
PHE 19
0.0174
ILE 20
0.0190
MET 21
0.0217
GLU 22
0.0259
LYS 23
0.0214
TYR 24
0.0222
GLY 25
0.0183
ILE 26
0.0182
PRO 27
0.0177
GLN 28
0.0124
ILE 29
0.0112
SER 30
0.0127
THR 31
0.0104
GLY 32
0.0104
ASP 33
0.0112
MET 34
0.0103
LEU 35
0.0124
ARG 36
0.0112
ALA 37
0.0148
ALA 38
0.0132
VAL 39
0.0153
LYS 40
0.0270
SER 41
0.0147
GLY 42
0.0180
SER 43
0.0117
GLU 44
0.0120
LEU 45
0.0100
GLY 46
0.0104
LYS 47
0.0117
GLN 48
0.0139
ALA 49
0.0186
LYS 50
0.0122
ASP 51
0.0213
ILE 52
0.0261
MET 53
0.0196
ASP 54
0.0171
ALA 55
0.0268
GLY 56
0.0245
LYS 57
0.0306
LEU 58
0.0269
VAL 59
0.0247
THR 60
0.0212
ASP 61
0.0166
GLU 62
0.0112
LEU 63
0.0101
VAL 64
0.0111
ILE 65
0.0067
ALA 66
0.0045
LEU 67
0.0040
VAL 68
0.0050
LYS 69
0.0095
GLU 70
0.0040
ARG 71
0.0104
ILE 72
0.0148
ALA 73
0.0133
GLN 74
0.0189
GLU 75
0.0230
ASP 76
0.0237
CYS 77
0.0260
ARG 78
0.0315
ASN 79
0.0186
GLY 80
0.0185
PHE 81
0.0183
LEU 82
0.0079
LEU 83
0.0066
ASP 84
0.0070
GLY 85
0.0096
PHE 86
0.0143
PRO 87
0.0179
ARG 88
0.0243
THR 89
0.0256
ILE 90
0.0281
PRO 91
0.0212
GLN 92
0.0183
ALA 93
0.0201
ASP 94
0.0065
ALA 95
0.0037
MET 96
0.0074
LYS 97
0.0194
GLU 98
0.0274
ALA 99
0.0282
GLY 100
0.0250
ILE 101
0.0228
ASN 102
0.0236
VAL 103
0.0149
ASP 104
0.0175
TYR 105
0.0173
VAL 106
0.0162
LEU 107
0.0163
GLU 108
0.0175
PHE 109
0.0139
ASP 110
0.0108
VAL 111
0.0113
PRO 112
0.0167
ASP 113
0.0144
GLU 114
0.0119
LEU 115
0.0112
ILE 116
0.0088
VAL 117
0.0056
ASP 118
0.0043
ARG 119
0.0067
ILE 120
0.0065
VAL 121
0.0130
GLY 122
0.0118
ARG 123
0.0161
ARG 124
0.0119
VAL 125
0.0064
HIS 126
0.0030
ALA 127
0.0361
PRO 128
0.0505
SER 129
0.0499
GLY 130
0.0252
ARG 131
0.0179
VAL 132
0.0154
TYR 133
0.0173
HIS 134
0.0147
VAL 135
0.0159
LYS 136
0.0350
PHE 137
0.0357
ASN 138
0.0231
PRO 139
0.0242
PRO 140
0.0222
LYS 141
0.0340
VAL 142
0.0112
GLU 143
0.0169
GLY 144
0.0224
LYS 145
0.0125
ASP 146
0.0134
ASP 147
0.0127
VAL 148
0.0220
THR 149
0.0164
GLY 150
0.0225
GLU 151
0.0137
GLU 152
0.0132
LEU 153
0.0121
THR 154
0.0193
THR 155
0.0213
ARG 156
0.0170
LYS 157
0.0242
ASP 158
0.0241
ASP 159
0.0220
GLN 160
0.0162
GLU 161
0.0074
GLU 162
0.0128
THR 163
0.0124
VAL 164
0.0160
ARG 165
0.0174
LYS 166
0.0249
ARG 167
0.0281
LEU 168
0.0268
VAL 169
0.0318
GLU 170
0.0244
TYR 171
0.0173
HIS 172
0.0219
GLN 173
0.0358
MET 174
0.0306
THR 175
0.0201
ALA 176
0.0248
PRO 177
0.0336
LEU 178
0.0310
ILE 179
0.0311
GLY 180
0.0321
TYR 181
0.0255
TYR 182
0.0254
SER 183
0.0255
LYS 184
0.0139
GLU 185
0.0068
ALA 186
0.0179
GLU 187
0.0275
ALA 188
0.0299
GLY 189
0.0385
ASN 190
0.0183
THR 191
0.0214
LYS 192
0.0253
TYR 193
0.0240
ALA 194
0.0238
LYS 195
0.0246
VAL 196
0.0173
ASP 197
0.0193
GLY 198
0.0196
THR 199
0.0253
LYS 200
0.0164
PRO 201
0.0148
VAL 202
0.0223
ALA 203
0.0196
GLU 204
0.0051
VAL 205
0.0033
ARG 206
0.0071
ALA 207
0.0124
ASP 208
0.0072
LEU 209
0.0075
GLU 210
0.0119
LYS 211
0.0094
ILE 212
0.0095
LEU 213
0.0094
GLY 214
0.0081
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.