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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 = 0.0455
THR 2
0.0360
HIS 3
0.0278
PRO 4
0.0264
ILE 5
0.0149
ILE 6
0.0153
HIS 7
0.0187
ASP 8
0.0139
LEU 9
0.0109
GLU 10
0.0140
ASN 11
0.0151
ARG 12
0.0148
TYR 13
0.0165
THR 14
0.0197
SER 15
0.0188
LYS 16
0.0208
LYS 17
0.0175
TYR 18
0.0152
ASP 19
0.0156
PRO 20
0.0128
SER 21
0.0127
LYS 22
0.0104
LYS 23
0.0059
VAL 24
0.0092
SER 25
0.0102
GLN 26
0.0131
GLU 27
0.0183
ASP 28
0.0168
LEU 29
0.0124
ALA 30
0.0149
VAL 31
0.0164
LEU 32
0.0100
LEU 33
0.0094
GLU 34
0.0118
ALA 35
0.0072
LEU 36
0.0053
ARG 37
0.0072
LEU 38
0.0064
SER 39
0.0050
ALA 40
0.0067
SER 41
0.0143
SER 42
0.0148
ILE 43
0.0150
ASN 44
0.0105
SER 45
0.0104
GLN 46
0.0086
PRO 47
0.0070
TRP 48
0.0064
LYS 49
0.0058
PHE 50
0.0062
ILE 51
0.0067
VAL 52
0.0072
ILE 53
0.0056
GLU 54
0.0053
SER 55
0.0076
ASP 56
0.0097
ALA 57
0.0101
ALA 58
0.0065
LYS 59
0.0017
GLN 60
0.0034
ARG 61
0.0024
MET 62
0.0039
HIS 63
0.0058
ASP 64
0.0057
SER 65
0.0093
PHE 66
0.0127
ALA 67
0.0142
ASN 68
0.0199
MET 69
0.0182
HIS 70
0.0161
GLN 71
0.0160
PHE 72
0.0144
ASN 73
0.0127
GLN 74
0.0127
PRO 75
0.0131
HIS 76
0.0113
ILE 77
0.0075
LYS 78
0.0078
ALA 79
0.0105
CYS 80
0.0074
SER 81
0.0041
HIS 82
0.0046
VAL 83
0.0038
ILE 84
0.0050
LEU 85
0.0054
PHE 86
0.0049
ALA 87
0.0056
ASN 88
0.0052
LYS 89
0.0090
LEU 90
0.0105
SER 91
0.0083
TYR 92
0.0074
THR 93
0.0102
ARG 94
0.0148
ASP 95
0.0110
ASP 96
0.0054
TYR 97
0.0093
ASP 98
0.0085
VAL 99
0.0059
VAL 100
0.0077
LEU 101
0.0105
SER 102
0.0083
LYS 103
0.0101
ALA 104
0.0124
VAL 105
0.0158
ALA 106
0.0169
ASP 107
0.0153
LYS 108
0.0167
ARG 109
0.0128
ILE 110
0.0209
THR 111
0.0195
GLU 112
0.0129
GLU 113
0.0113
GLN 114
0.0186
LYS 115
0.0148
GLU 116
0.0243
ALA 117
0.0351
ALA 118
0.0303
PHE 119
0.0246
ALA 120
0.0304
SER 121
0.0255
PHE 122
0.0169
LYS 123
0.0194
PHE 124
0.0182
VAL 125
0.0163
GLU 126
0.0177
LEU 127
0.0208
ASN 128
0.0169
CYS 129
0.0144
ASP 130
0.0200
GLU 131
0.0447
ASN 132
0.0340
GLY 133
0.0125
GLU 134
0.0148
HIS 135
0.0113
LYS 136
0.0124
ALA 137
0.0130
TRP 138
0.0131
THR 139
0.0111
LYS 140
0.0101
PRO 141
0.0105
GLN 142
0.0105
ALA 143
0.0090
TYR 144
0.0084
LEU 145
0.0076
ALA 146
0.0024
LEU 147
0.0030
GLY 148
0.0024
ASN 149
0.0045
ALA 150
0.0043
LEU 151
0.0055
HIS 152
0.0107
THR 153
0.0124
LEU 154
0.0134
ALA 155
0.0172
ARG 156
0.0192
LEU 157
0.0184
ASN 158
0.0181
ILE 159
0.0151
ASP 160
0.0175
SER 161
0.0142
THR 162
0.0114
THR 163
0.0101
MET 164
0.0056
GLU 165
0.0071
GLY 166
0.0062
ILE 167
0.0107
ASP 168
0.0125
PRO 169
0.0140
GLU 170
0.0207
LEU 171
0.0159
LEU 172
0.0125
SER 173
0.0167
GLU 174
0.0170
ILE 175
0.0122
PHE 176
0.0141
ALA 177
0.0189
ASP 178
0.0198
GLU 179
0.0144
LEU 180
0.0148
LYS 181
0.0189
GLY 182
0.0115
TYR 183
0.0107
GLU 184
0.0116
CYS 185
0.0045
HIS 186
0.0035
VAL 187
0.0017
ALA 188
0.0044
LEU 189
0.0059
ALA 190
0.0060
ILE 191
0.0115
GLY 192
0.0109
TYR 193
0.0142
HIS 194
0.0193
HIS 195
0.0207
PRO 196
0.0252
SER 197
0.0267
GLU 198
0.0223
ASP 199
0.0220
TYR 200
0.0228
ASN 201
0.0218
ALA 202
0.0195
SER 203
0.0118
LEU 204
0.0084
PRO 205
0.0071
LYS 206
0.0098
SER 207
0.0104
ARG 208
0.0134
LYS 209
0.0142
ALA 210
0.0112
PHE 211
0.0080
GLU 212
0.0091
ASP 213
0.0110
VAL 214
0.0113
ILE 215
0.0094
THR 216
0.0107
ILE 217
0.0125
LEU 218
0.0145
THR 2
0.0455
HIS 3
0.0373
PRO 4
0.0346
ILE 5
0.0211
ILE 6
0.0215
HIS 7
0.0253
ASP 8
0.0167
LEU 9
0.0125
GLU 10
0.0174
ASN 11
0.0153
ARG 12
0.0077
TYR 13
0.0088
THR 14
0.0103
SER 15
0.0100
LYS 16
0.0155
LYS 17
0.0147
TYR 18
0.0078
ASP 19
0.0021
PRO 20
0.0096
SER 21
0.0103
LYS 22
0.0098
LYS 23
0.0077
VAL 24
0.0058
SER 25
0.0080
GLN 26
0.0080
GLU 27
0.0081
ASP 28
0.0047
LEU 29
0.0036
ALA 30
0.0067
VAL 31
0.0049
LEU 32
0.0029
LEU 33
0.0041
GLU 34
0.0044
ALA 35
0.0059
LEU 36
0.0072
ARG 37
0.0078
LEU 38
0.0075
SER 39
0.0099
ALA 40
0.0124
SER 41
0.0171
SER 42
0.0185
ILE 43
0.0200
ASN 44
0.0182
SER 45
0.0185
GLN 46
0.0162
PRO 47
0.0127
TRP 48
0.0114
LYS 49
0.0116
PHE 50
0.0093
ILE 51
0.0086
VAL 52
0.0101
ILE 53
0.0078
GLU 54
0.0117
SER 55
0.0141
ASP 56
0.0163
ALA 57
0.0105
ALA 58
0.0073
LYS 59
0.0079
GLN 60
0.0073
ARG 61
0.0067
MET 62
0.0066
HIS 63
0.0124
ASP 64
0.0151
SER 65
0.0176
PHE 66
0.0226
ALA 67
0.0299
ASN 68
0.0396
MET 69
0.0326
HIS 70
0.0289
GLN 71
0.0284
PHE 72
0.0299
ASN 73
0.0207
GLN 74
0.0149
PRO 75
0.0189
HIS 76
0.0172
ILE 77
0.0131
LYS 78
0.0157
ALA 79
0.0172
CYS 80
0.0127
SER 81
0.0126
HIS 82
0.0117
VAL 83
0.0098
ILE 84
0.0088
LEU 85
0.0054
PHE 86
0.0067
ALA 87
0.0059
ASN 88
0.0064
LYS 89
0.0085
LEU 90
0.0066
SER 91
0.0076
TYR 92
0.0184
THR 93
0.0199
ARG 94
0.0219
ASP 95
0.0221
ASP 96
0.0200
TYR 97
0.0205
ASP 98
0.0222
VAL 99
0.0242
VAL 100
0.0202
LEU 101
0.0199
SER 102
0.0236
LYS 103
0.0207
ALA 104
0.0148
VAL 105
0.0237
ALA 106
0.0315
ASP 107
0.0232
LYS 108
0.0239
ARG 109
0.0147
ILE 110
0.0249
THR 111
0.0332
GLU 112
0.0322
GLU 113
0.0252
GLN 114
0.0229
LYS 115
0.0179
GLU 116
0.0225
ALA 117
0.0289
ALA 118
0.0254
PHE 119
0.0240
ALA 120
0.0255
SER 121
0.0234
PHE 122
0.0195
LYS 123
0.0210
PHE 124
0.0196
VAL 125
0.0196
GLU 126
0.0201
LEU 127
0.0220
ASN 128
0.0186
CYS 129
0.0108
ASP 130
0.0130
GLU 131
0.0423
ASN 132
0.0392
GLY 133
0.0173
GLU 134
0.0065
HIS 135
0.0103
LYS 136
0.0096
ALA 137
0.0130
TRP 138
0.0148
THR 139
0.0121
LYS 140
0.0095
PRO 141
0.0122
GLN 142
0.0122
ALA 143
0.0094
TYR 144
0.0096
LEU 145
0.0099
ALA 146
0.0086
LEU 147
0.0084
GLY 148
0.0077
ASN 149
0.0039
ALA 150
0.0032
LEU 151
0.0030
HIS 152
0.0060
THR 153
0.0053
LEU 154
0.0027
ALA 155
0.0103
ARG 156
0.0126
LEU 157
0.0101
ASN 158
0.0078
ILE 159
0.0040
ASP 160
0.0018
SER 161
0.0085
THR 162
0.0107
THR 163
0.0124
MET 164
0.0138
GLU 165
0.0102
GLY 166
0.0140
ILE 167
0.0173
ASP 168
0.0210
PRO 169
0.0199
GLU 170
0.0350
LEU 171
0.0298
LEU 172
0.0201
SER 173
0.0273
GLU 174
0.0334
ILE 175
0.0242
PHE 176
0.0230
ALA 177
0.0348
ASP 178
0.0388
GLU 179
0.0247
LEU 180
0.0210
LYS 181
0.0320
GLY 182
0.0153
TYR 183
0.0106
GLU 184
0.0080
CYS 185
0.0050
HIS 186
0.0011
VAL 187
0.0055
ALA 188
0.0091
LEU 189
0.0108
ALA 190
0.0120
ILE 191
0.0086
GLY 192
0.0050
TYR 193
0.0020
HIS 194
0.0063
HIS 195
0.0158
PRO 196
0.0258
SER 197
0.0369
GLU 198
0.0345
ASP 199
0.0248
TYR 200
0.0305
ASN 201
0.0214
ALA 202
0.0193
SER 203
0.0218
LEU 204
0.0143
PRO 205
0.0048
LYS 206
0.0062
SER 207
0.0073
ARG 208
0.0077
LYS 209
0.0075
ALA 210
0.0101
PHE 211
0.0109
GLU 212
0.0104
ASP 213
0.0079
VAL 214
0.0068
ILE 215
0.0090
THR 216
0.0090
ILE 217
0.0086
LEU 218
0.0101
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.