Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0656
GLN 1
0.0158
LYS 2
0.0192
LYS 3
0.0166
ILE 4
0.0177
PHE 5
0.0129
PHE 6
0.0199
PHE 7
0.0198
PRO 8
0.0291
SER 9
0.0337
CYS 10
0.0212
ASN 11
0.0120
TYR 12
0.0116
ARG 13
0.0056
SER 14
0.0053
CYS 15
0.0056
TRP 16
0.0044
VAL 17
0.0038
CYS 18
0.0050
PHE 19
0.0071
ALA 20
0.0093
THR 21
0.0092
ASP 22
0.0116
GLU 23
0.0142
ASP 24
0.0187
ASP 25
0.0220
ARG 26
0.0241
THR 27
0.0251
ALA 28
0.0099
GLU 29
0.0085
TRP 30
0.0073
VAL 31
0.0049
ARG 32
0.0051
PRO 33
0.0057
CYS 34
0.0092
ARG 35
0.0119
CYS 36
0.0113
ARG 37
0.0105
GLY 38
0.0087
SER 39
0.0078
THR 40
0.0071
LYS 41
0.0067
TRP 42
0.0058
VAL 43
0.0046
HIS 44
0.0047
GLN 45
0.0040
THR 46
0.0021
CYS 47
0.0022
LEU 48
0.0013
GLN 49
0.0027
ARG 50
0.0049
TRP 51
0.0041
VAL 52
0.0036
ASP 53
0.0074
GLU 54
0.0086
LYS 55
0.0066
GLN 56
0.0090
ARG 57
0.0129
GLY 58
0.0140
ASN 59
0.0143
SER 60
0.0129
THR 61
0.0148
ALA 62
0.0102
ARG 63
0.0070
VAL 64
0.0019
ALA 65
0.0048
CYS 66
0.0071
PRO 67
0.0103
GLN 68
0.0129
CYS 69
0.0132
ASN 70
0.0117
ALA 71
0.0111
GLU 72
0.0072
TYR 73
0.0027
LEU 74
0.0043
ILE 75
0.0048
VAL 76
0.0071
PHE 77
0.0079
PRO 78
0.0087
LYS 79
0.0137
LEU 80
0.0116
GLY 81
0.0126
PRO 82
0.0182
VAL 83
0.0157
VAL 84
0.0121
TYR 85
0.0167
VAL 86
0.0172
LEU 87
0.0126
ASP 88
0.0111
LEU 89
0.0123
ALA 90
0.0106
ASP 91
0.0052
ARG 92
0.0027
LEU 93
0.0044
ILE 94
0.0089
SER 95
0.0076
LYS 96
0.0143
ALA 97
0.0207
CYS 98
0.0135
PRO 99
0.0199
PHE 100
0.0317
ALA 101
0.0255
ALA 102
0.0148
ALA 103
0.0223
GLY 104
0.0263
ILE 105
0.0187
MET 106
0.0163
VAL 107
0.0178
GLY 108
0.0173
SER 109
0.0141
ILE 110
0.0112
TYR 111
0.0099
TRP 112
0.0099
THR 113
0.0081
ALA 114
0.0076
VAL 115
0.0073
THR 116
0.0079
TYR 117
0.0085
GLY 118
0.0112
ALA 119
0.0112
VAL 120
0.0123
THR 121
0.0157
VAL 122
0.0112
MET 123
0.0114
GLN 124
0.0126
VAL 125
0.0114
VAL 126
0.0093
GLY 127
0.0087
HIS 128
0.0167
LYS 129
0.0187
GLU 130
0.0117
GLY 131
0.0047
LEU 132
0.0144
ASP 133
0.0236
VAL 134
0.0150
MET 135
0.0029
GLU 136
0.0195
ARG 137
0.0180
ALA 138
0.0120
ASP 139
0.0282
PRO 140
0.0275
LEU 141
0.0350
PHE 142
0.0230
LEU 143
0.0138
LEU 144
0.0179
ILE 145
0.0149
GLY 146
0.0132
LEU 147
0.0101
PRO 148
0.0082
THR 149
0.0114
ILE 150
0.0125
PRO 151
0.0109
VAL 152
0.0114
MET 153
0.0127
LEU 154
0.0110
ILE 155
0.0101
LEU 156
0.0109
GLY 157
0.0061
LYS 158
0.0065
MET 159
0.0086
ILE 160
0.0087
ARG 161
0.0078
TRP 162
0.0103
GLU 163
0.0080
ASP 164
0.0077
TYR 165
0.0116
VAL 166
0.0106
LEU 167
0.0065
ARG 168
0.0086
LEU 169
0.0100
TRP 170
0.0066
ARG 171
0.0036
LYS 172
0.0057
TYR 173
0.0040
SER 174
0.0041
ASN 175
0.0062
LYS 176
0.0069
LEU 177
0.0074
GLN 178
0.0060
ILE 179
0.0059
LEU 180
0.0069
ASN 181
0.0053
SER 182
0.0071
ILE 183
0.0087
PHE 184
0.0051
PRO 185
0.0146
GLY 186
0.0211
ILE 187
0.0227
GLY 188
0.0175
CYS 189
0.0174
PRO 190
0.0078
VAL 191
0.0062
PRO 192
0.0045
ARG 193
0.0053
ILE 194
0.0066
PRO 195
0.0083
ALA 196
0.0131
GLU 197
0.0120
ALA 198
0.0153
ASN 199
0.0165
PRO 200
0.0147
LEU 201
0.0190
ALA 202
0.0194
ASP 203
0.0126
HIS 204
0.0132
VAL 205
0.0054
SER 206
0.0073
ALA 207
0.0073
THR 208
0.0039
ARG 209
0.0036
ILE 210
0.0060
LEU 211
0.0074
CYS 212
0.0080
GLY 213
0.0089
ALA 214
0.0095
LEU 215
0.0108
VAL 216
0.0095
PHE 217
0.0091
PRO 218
0.0111
THR 219
0.0110
ILE 220
0.0059
ALA 221
0.0049
THR 222
0.0079
ILE 223
0.0100
VAL 224
0.0070
GLY 225
0.0044
LYS 226
0.0114
LEU 227
0.0153
MET 228
0.0131
PHE 229
0.0068
SER 230
0.0112
SER 231
0.0078
VAL 232
0.0074
ASN 233
0.0153
SER 234
0.0172
ASN 235
0.0132
LEU 236
0.0140
GLN 237
0.0131
ARG 238
0.0069
THR 239
0.0082
ILE 240
0.0119
LEU 241
0.0097
GLY 242
0.0053
GLY 243
0.0088
ILE 244
0.0155
ALA 245
0.0150
PHE 246
0.0103
VAL 247
0.0118
ALA 248
0.0171
ILE 249
0.0168
LYS 250
0.0106
GLY 251
0.0100
ALA 252
0.0135
PHE 253
0.0108
LYS 254
0.0065
VAL 255
0.0063
TYR 256
0.0078
PHE 257
0.0064
LYS 258
0.0027
GLN 259
0.0026
GLN 260
0.0070
GLN 261
0.0073
TYR 262
0.0072
LEU 263
0.0069
ARG 264
0.0092
GLN 265
0.0094
ALA 266
0.0074
HIS 267
0.0072
ARG 268
0.0076
LYS 269
0.0056
ILE 270
0.0039
LEU 271
0.0062
ASN 272
0.0076
TYR 273
0.0103
PRO 274
0.0179
GLU 275
0.0109
GLN 276
0.0199
ASP 277
0.0656
GLY 278
0.0365
ALA 279
0.0347
GLN 1
0.0213
LYS 2
0.0254
LYS 3
0.0217
ILE 4
0.0226
PHE 5
0.0174
PHE 6
0.0250
PHE 7
0.0230
PRO 8
0.0333
SER 9
0.0384
CYS 10
0.0222
ASN 11
0.0155
TYR 12
0.0132
ARG 13
0.0055
SER 14
0.0052
CYS 15
0.0052
TRP 16
0.0047
VAL 17
0.0039
CYS 18
0.0045
PHE 19
0.0059
ALA 20
0.0077
THR 21
0.0078
ASP 22
0.0106
GLU 23
0.0127
ASP 24
0.0164
ASP 25
0.0202
ARG 26
0.0223
THR 27
0.0231
ALA 28
0.0082
GLU 29
0.0068
TRP 30
0.0061
VAL 31
0.0049
ARG 32
0.0055
PRO 33
0.0059
CYS 34
0.0102
ARG 35
0.0138
CYS 36
0.0129
ARG 37
0.0131
GLY 38
0.0105
SER 39
0.0085
THR 40
0.0078
LYS 41
0.0074
TRP 42
0.0057
VAL 43
0.0044
HIS 44
0.0041
GLN 45
0.0032
THR 46
0.0012
CYS 47
0.0024
LEU 48
0.0011
GLN 49
0.0028
ARG 50
0.0056
TRP 51
0.0049
VAL 52
0.0046
ASP 53
0.0088
GLU 54
0.0106
LYS 55
0.0089
GLN 56
0.0117
ARG 57
0.0165
GLY 58
0.0174
ASN 59
0.0181
SER 60
0.0158
THR 61
0.0181
ALA 62
0.0132
ARG 63
0.0086
VAL 64
0.0018
ALA 65
0.0041
CYS 66
0.0073
PRO 67
0.0113
GLN 68
0.0144
CYS 69
0.0146
ASN 70
0.0126
ALA 71
0.0117
GLU 72
0.0072
TYR 73
0.0018
LEU 74
0.0039
ILE 75
0.0048
VAL 76
0.0085
PHE 77
0.0091
PRO 78
0.0093
LYS 79
0.0188
LEU 80
0.0144
GLY 81
0.0164
PRO 82
0.0196
VAL 83
0.0165
VAL 84
0.0124
TYR 85
0.0155
VAL 86
0.0146
LEU 87
0.0103
ASP 88
0.0082
LEU 89
0.0072
ALA 90
0.0061
ASP 91
0.0023
ARG 92
0.0052
LEU 93
0.0087
ILE 94
0.0122
SER 95
0.0110
LYS 96
0.0200
ALA 97
0.0247
CYS 98
0.0151
PRO 99
0.0206
PHE 100
0.0333
ALA 101
0.0269
ALA 102
0.0141
ALA 103
0.0215
GLY 104
0.0261
ILE 105
0.0184
MET 106
0.0152
VAL 107
0.0170
GLY 108
0.0166
SER 109
0.0136
ILE 110
0.0110
TYR 111
0.0101
TRP 112
0.0101
THR 113
0.0089
ALA 114
0.0083
VAL 115
0.0087
THR 116
0.0094
TYR 117
0.0097
GLY 118
0.0124
ALA 119
0.0124
VAL 120
0.0132
THR 121
0.0169
VAL 122
0.0120
MET 123
0.0115
GLN 124
0.0129
VAL 125
0.0116
VAL 126
0.0089
GLY 127
0.0074
HIS 128
0.0159
LYS 129
0.0186
GLU 130
0.0120
GLY 131
0.0033
LEU 132
0.0134
ASP 133
0.0237
VAL 134
0.0160
MET 135
0.0012
GLU 136
0.0186
ARG 137
0.0184
ALA 138
0.0133
ASP 139
0.0284
PRO 140
0.0279
LEU 141
0.0351
PHE 142
0.0231
LEU 143
0.0148
LEU 144
0.0187
ILE 145
0.0155
GLY 146
0.0138
LEU 147
0.0110
PRO 148
0.0090
THR 149
0.0120
ILE 150
0.0133
PRO 151
0.0113
VAL 152
0.0120
MET 153
0.0145
LEU 154
0.0121
ILE 155
0.0101
LEU 156
0.0120
GLY 157
0.0080
LYS 158
0.0068
MET 159
0.0080
ILE 160
0.0060
ARG 161
0.0057
TRP 162
0.0080
GLU 163
0.0065
ASP 164
0.0061
TYR 165
0.0096
VAL 166
0.0091
LEU 167
0.0056
ARG 168
0.0079
LEU 169
0.0101
TRP 170
0.0062
ARG 171
0.0046
LYS 172
0.0087
TYR 173
0.0060
SER 174
0.0036
ASN 175
0.0072
LYS 176
0.0065
LEU 177
0.0048
GLN 178
0.0060
ILE 179
0.0053
LEU 180
0.0046
ASN 181
0.0049
SER 182
0.0081
ILE 183
0.0102
PHE 184
0.0075
PRO 185
0.0156
GLY 186
0.0190
ILE 187
0.0219
GLY 188
0.0167
CYS 189
0.0156
PRO 190
0.0070
VAL 191
0.0076
PRO 192
0.0064
ARG 193
0.0072
ILE 194
0.0077
PRO 195
0.0084
ALA 196
0.0116
GLU 197
0.0098
ALA 198
0.0121
ASN 199
0.0125
PRO 200
0.0102
LEU 201
0.0126
ALA 202
0.0135
ASP 203
0.0085
HIS 204
0.0077
VAL 205
0.0054
SER 206
0.0073
ALA 207
0.0074
THR 208
0.0046
ARG 209
0.0034
ILE 210
0.0054
LEU 211
0.0063
CYS 212
0.0072
GLY 213
0.0086
ALA 214
0.0096
LEU 215
0.0111
VAL 216
0.0102
PHE 217
0.0101
PRO 218
0.0122
THR 219
0.0123
ILE 220
0.0070
ALA 221
0.0055
THR 222
0.0087
ILE 223
0.0106
VAL 224
0.0067
GLY 225
0.0042
LYS 226
0.0112
LEU 227
0.0148
MET 228
0.0126
PHE 229
0.0069
SER 230
0.0108
SER 231
0.0074
VAL 232
0.0051
ASN 233
0.0118
SER 234
0.0144
ASN 235
0.0118
LEU 236
0.0124
GLN 237
0.0109
ARG 238
0.0059
THR 239
0.0078
ILE 240
0.0106
LEU 241
0.0085
GLY 242
0.0039
GLY 243
0.0074
ILE 244
0.0136
ALA 245
0.0129
PHE 246
0.0082
VAL 247
0.0097
ALA 248
0.0150
ILE 249
0.0149
LYS 250
0.0094
GLY 251
0.0087
ALA 252
0.0120
PHE 253
0.0102
LYS 254
0.0064
VAL 255
0.0055
TYR 256
0.0068
PHE 257
0.0063
LYS 258
0.0028
GLN 259
0.0021
GLN 260
0.0059
GLN 261
0.0065
TYR 262
0.0069
LEU 263
0.0070
ARG 264
0.0083
GLN 265
0.0091
ALA 266
0.0082
HIS 267
0.0079
ARG 268
0.0073
LYS 269
0.0054
ILE 270
0.0042
LEU 271
0.0056
ASN 272
0.0067
TYR 273
0.0091
PRO 274
0.0142
GLU 275
0.0086
GLN 276
0.0165
ASP 277
0.0573
GLY 278
0.0313
ALA 279
0.0337
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: december 26th, 2025.