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 = 0.0451
GLN 1
0.0120
LYS 2
0.0133
LYS 3
0.0320
ILE 4
0.0131
PHE 5
0.0149
PHE 6
0.0189
PHE 7
0.0211
PRO 8
0.0164
SER 9
0.0261
CYS 10
0.0110
ASN 11
0.0132
TYR 12
0.0117
ARG 13
0.0068
SER 14
0.0074
CYS 15
0.0079
TRP 16
0.0086
VAL 17
0.0138
CYS 18
0.0159
PHE 19
0.0180
ALA 20
0.0156
THR 21
0.0124
ASP 22
0.0151
GLU 23
0.0272
ASP 24
0.0251
ASP 25
0.0157
ARG 26
0.0172
THR 27
0.0212
ALA 28
0.0156
GLU 29
0.0173
TRP 30
0.0111
VAL 31
0.0106
ARG 32
0.0076
PRO 33
0.0088
CYS 34
0.0063
ARG 35
0.0030
CYS 36
0.0018
ARG 37
0.0130
GLY 38
0.0148
SER 39
0.0075
THR 40
0.0057
LYS 41
0.0009
TRP 42
0.0034
VAL 43
0.0089
HIS 44
0.0113
GLN 45
0.0147
THR 46
0.0184
CYS 47
0.0165
LEU 48
0.0134
GLN 49
0.0104
ARG 50
0.0120
TRP 51
0.0106
VAL 52
0.0059
ASP 53
0.0068
GLU 54
0.0130
LYS 55
0.0103
GLN 56
0.0111
ARG 57
0.0191
GLY 58
0.0160
ASN 59
0.0169
SER 60
0.0130
THR 61
0.0192
ALA 62
0.0100
ARG 63
0.0094
VAL 64
0.0064
ALA 65
0.0076
CYS 66
0.0074
PRO 67
0.0094
GLN 68
0.0082
CYS 69
0.0074
ASN 70
0.0094
ALA 71
0.0090
GLU 72
0.0081
TYR 73
0.0065
LEU 74
0.0063
ILE 75
0.0061
VAL 76
0.0060
PHE 77
0.0071
PRO 78
0.0094
LYS 79
0.0276
LEU 80
0.0124
GLY 81
0.0122
PRO 82
0.0117
VAL 83
0.0079
VAL 84
0.0063
TYR 85
0.0087
VAL 86
0.0072
LEU 87
0.0024
ASP 88
0.0028
LEU 89
0.0073
ALA 90
0.0125
ASP 91
0.0118
ARG 92
0.0049
LEU 93
0.0128
ILE 94
0.0166
SER 95
0.0118
LYS 96
0.0074
ALA 97
0.0109
CYS 98
0.0083
PRO 99
0.0051
PHE 100
0.0127
ALA 101
0.0110
ALA 102
0.0045
ALA 103
0.0105
GLY 104
0.0104
ILE 105
0.0052
MET 106
0.0063
VAL 107
0.0065
GLY 108
0.0067
SER 109
0.0065
ILE 110
0.0051
TYR 111
0.0091
TRP 112
0.0067
THR 113
0.0039
ALA 114
0.0064
VAL 115
0.0064
THR 116
0.0051
TYR 117
0.0058
GLY 118
0.0072
ALA 119
0.0067
VAL 120
0.0070
THR 121
0.0073
VAL 122
0.0049
MET 123
0.0043
GLN 124
0.0023
VAL 125
0.0058
VAL 126
0.0085
GLY 127
0.0118
HIS 128
0.0154
LYS 129
0.0236
GLU 130
0.0173
GLY 131
0.0037
LEU 132
0.0105
ASP 133
0.0102
VAL 134
0.0044
MET 135
0.0085
GLU 136
0.0125
ARG 137
0.0048
ALA 138
0.0137
ASP 139
0.0134
PRO 140
0.0114
LEU 141
0.0097
PHE 142
0.0127
LEU 143
0.0091
LEU 144
0.0107
ILE 145
0.0166
GLY 146
0.0163
LEU 147
0.0109
PRO 148
0.0100
THR 149
0.0126
ILE 150
0.0117
PRO 151
0.0071
VAL 152
0.0054
MET 153
0.0088
LEU 154
0.0078
ILE 155
0.0058
LEU 156
0.0066
GLY 157
0.0101
LYS 158
0.0100
MET 159
0.0101
ILE 160
0.0103
ARG 161
0.0087
TRP 162
0.0083
GLU 163
0.0060
ASP 164
0.0084
TYR 165
0.0098
VAL 166
0.0054
LEU 167
0.0078
ARG 168
0.0128
LEU 169
0.0135
TRP 170
0.0130
ARG 171
0.0148
LYS 172
0.0162
TYR 173
0.0161
SER 174
0.0174
ASN 175
0.0158
LYS 176
0.0126
LEU 177
0.0179
GLN 178
0.0153
ILE 179
0.0124
LEU 180
0.0167
ASN 181
0.0178
SER 182
0.0132
ILE 183
0.0172
PHE 184
0.0204
PRO 185
0.0224
GLY 186
0.0403
ILE 187
0.0326
GLY 188
0.0295
CYS 189
0.0347
PRO 190
0.0197
VAL 191
0.0141
PRO 192
0.0161
ARG 193
0.0050
ILE 194
0.0084
PRO 195
0.0055
ALA 196
0.0177
GLU 197
0.0186
ALA 198
0.0179
ASN 199
0.0094
PRO 200
0.0062
LEU 201
0.0218
ALA 202
0.0270
ASP 203
0.0235
HIS 204
0.0349
VAL 205
0.0254
SER 206
0.0205
ALA 207
0.0183
THR 208
0.0109
ARG 209
0.0124
ILE 210
0.0122
LEU 211
0.0053
CYS 212
0.0051
GLY 213
0.0084
ALA 214
0.0070
LEU 215
0.0061
VAL 216
0.0075
PHE 217
0.0048
PRO 218
0.0042
THR 219
0.0051
ILE 220
0.0051
ALA 221
0.0030
THR 222
0.0038
ILE 223
0.0035
VAL 224
0.0045
GLY 225
0.0076
LYS 226
0.0112
LEU 227
0.0102
MET 228
0.0140
PHE 229
0.0183
SER 230
0.0219
SER 231
0.0285
VAL 232
0.0231
ASN 233
0.0257
SER 234
0.0167
ASN 235
0.0080
LEU 236
0.0052
GLN 237
0.0068
ARG 238
0.0098
THR 239
0.0046
ILE 240
0.0049
LEU 241
0.0079
GLY 242
0.0047
GLY 243
0.0060
ILE 244
0.0077
ALA 245
0.0068
PHE 246
0.0068
VAL 247
0.0079
ALA 248
0.0090
ILE 249
0.0091
LYS 250
0.0070
GLY 251
0.0056
ALA 252
0.0050
PHE 253
0.0061
LYS 254
0.0029
VAL 255
0.0018
TYR 256
0.0047
PHE 257
0.0029
LYS 258
0.0041
GLN 259
0.0073
GLN 260
0.0091
GLN 261
0.0098
TYR 262
0.0092
LEU 263
0.0088
ARG 264
0.0093
GLN 265
0.0060
ALA 266
0.0049
HIS 267
0.0033
ARG 268
0.0046
LYS 269
0.0086
ILE 270
0.0103
LEU 271
0.0112
ASN 272
0.0110
TYR 273
0.0098
PRO 274
0.0120
GLU 275
0.0103
GLN 276
0.0150
ASP 277
0.0130
GLY 278
0.0170
ALA 279
0.0076
GLN 1
0.0213
LYS 2
0.0158
LYS 3
0.0451
ILE 4
0.0215
PHE 5
0.0224
PHE 6
0.0233
PHE 7
0.0258
PRO 8
0.0132
SER 9
0.0238
CYS 10
0.0164
ASN 11
0.0223
TYR 12
0.0175
ARG 13
0.0071
SER 14
0.0068
CYS 15
0.0094
TRP 16
0.0105
VAL 17
0.0162
CYS 18
0.0172
PHE 19
0.0187
ALA 20
0.0179
THR 21
0.0139
ASP 22
0.0193
GLU 23
0.0352
ASP 24
0.0342
ASP 25
0.0268
ARG 26
0.0260
THR 27
0.0172
ALA 28
0.0226
GLU 29
0.0258
TRP 30
0.0182
VAL 31
0.0155
ARG 32
0.0102
PRO 33
0.0115
CYS 34
0.0094
ARG 35
0.0063
CYS 36
0.0099
ARG 37
0.0254
GLY 38
0.0242
SER 39
0.0068
THR 40
0.0084
LYS 41
0.0027
TRP 42
0.0061
VAL 43
0.0133
HIS 44
0.0164
GLN 45
0.0209
THR 46
0.0256
CYS 47
0.0231
LEU 48
0.0184
GLN 49
0.0149
ARG 50
0.0199
TRP 51
0.0169
VAL 52
0.0112
ASP 53
0.0153
GLU 54
0.0249
LYS 55
0.0204
GLN 56
0.0224
ARG 57
0.0347
GLY 58
0.0288
ASN 59
0.0286
SER 60
0.0221
THR 61
0.0331
ALA 62
0.0208
ARG 63
0.0203
VAL 64
0.0149
ALA 65
0.0151
CYS 66
0.0127
PRO 67
0.0177
GLN 68
0.0181
CYS 69
0.0180
ASN 70
0.0203
ALA 71
0.0178
GLU 72
0.0166
TYR 73
0.0087
LEU 74
0.0087
ILE 75
0.0084
VAL 76
0.0047
PHE 77
0.0048
PRO 78
0.0070
LYS 79
0.0281
LEU 80
0.0136
GLY 81
0.0167
PRO 82
0.0177
VAL 83
0.0143
VAL 84
0.0089
TYR 85
0.0125
VAL 86
0.0123
LEU 87
0.0070
ASP 88
0.0024
LEU 89
0.0053
ALA 90
0.0114
ASP 91
0.0138
ARG 92
0.0080
LEU 93
0.0061
ILE 94
0.0136
SER 95
0.0151
LYS 96
0.0080
ALA 97
0.0018
CYS 98
0.0055
PRO 99
0.0137
PHE 100
0.0188
ALA 101
0.0096
ALA 102
0.0079
ALA 103
0.0142
GLY 104
0.0122
ILE 105
0.0051
MET 106
0.0031
VAL 107
0.0046
GLY 108
0.0053
SER 109
0.0029
ILE 110
0.0056
TYR 111
0.0069
TRP 112
0.0050
THR 113
0.0060
ALA 114
0.0080
VAL 115
0.0072
THR 116
0.0081
TYR 117
0.0072
GLY 118
0.0086
ALA 119
0.0092
VAL 120
0.0086
THR 121
0.0070
VAL 122
0.0053
MET 123
0.0044
GLN 124
0.0025
VAL 125
0.0051
VAL 126
0.0071
GLY 127
0.0097
HIS 128
0.0121
LYS 129
0.0172
GLU 130
0.0123
GLY 131
0.0015
LEU 132
0.0068
ASP 133
0.0034
VAL 134
0.0038
MET 135
0.0071
GLU 136
0.0053
ARG 137
0.0040
ALA 138
0.0074
ASP 139
0.0075
PRO 140
0.0064
LEU 141
0.0135
PHE 142
0.0137
LEU 143
0.0083
LEU 144
0.0070
ILE 145
0.0117
GLY 146
0.0128
LEU 147
0.0102
PRO 148
0.0085
THR 149
0.0089
ILE 150
0.0089
PRO 151
0.0047
VAL 152
0.0045
MET 153
0.0050
LEU 154
0.0032
ILE 155
0.0047
LEU 156
0.0054
GLY 157
0.0073
LYS 158
0.0075
MET 159
0.0081
ILE 160
0.0101
ARG 161
0.0086
TRP 162
0.0089
GLU 163
0.0075
ASP 164
0.0088
TYR 165
0.0098
VAL 166
0.0062
LEU 167
0.0068
ARG 168
0.0087
LEU 169
0.0091
TRP 170
0.0095
ARG 171
0.0103
LYS 172
0.0117
TYR 173
0.0124
SER 174
0.0112
ASN 175
0.0083
LYS 176
0.0069
LEU 177
0.0068
GLN 178
0.0043
ILE 179
0.0037
LEU 180
0.0044
ASN 181
0.0037
SER 182
0.0070
ILE 183
0.0089
PHE 184
0.0084
PRO 185
0.0146
GLY 186
0.0292
ILE 187
0.0176
GLY 188
0.0071
CYS 189
0.0111
PRO 190
0.0051
VAL 191
0.0053
PRO 192
0.0047
ARG 193
0.0010
ILE 194
0.0043
PRO 195
0.0038
ALA 196
0.0110
GLU 197
0.0122
ALA 198
0.0128
ASN 199
0.0103
PRO 200
0.0079
LEU 201
0.0101
ALA 202
0.0117
ASP 203
0.0140
HIS 204
0.0169
VAL 205
0.0212
SER 206
0.0189
ALA 207
0.0160
THR 208
0.0093
ARG 209
0.0113
ILE 210
0.0115
LEU 211
0.0068
CYS 212
0.0063
GLY 213
0.0093
ALA 214
0.0051
LEU 215
0.0044
VAL 216
0.0075
PHE 217
0.0057
PRO 218
0.0040
THR 219
0.0055
ILE 220
0.0058
ALA 221
0.0040
THR 222
0.0040
ILE 223
0.0043
VAL 224
0.0027
GLY 225
0.0050
LYS 226
0.0089
LEU 227
0.0082
MET 228
0.0101
PHE 229
0.0135
SER 230
0.0174
SER 231
0.0218
VAL 232
0.0162
ASN 233
0.0181
SER 234
0.0114
ASN 235
0.0064
LEU 236
0.0044
GLN 237
0.0036
ARG 238
0.0063
THR 239
0.0037
ILE 240
0.0039
LEU 241
0.0050
GLY 242
0.0026
GLY 243
0.0053
ILE 244
0.0065
ALA 245
0.0043
PHE 246
0.0047
VAL 247
0.0057
ALA 248
0.0055
ILE 249
0.0046
LYS 250
0.0048
GLY 251
0.0038
ALA 252
0.0027
PHE 253
0.0046
LYS 254
0.0041
VAL 255
0.0046
TYR 256
0.0037
PHE 257
0.0046
LYS 258
0.0063
GLN 259
0.0076
GLN 260
0.0089
GLN 261
0.0109
TYR 262
0.0091
LEU 263
0.0084
ARG 264
0.0099
GLN 265
0.0059
ALA 266
0.0041
HIS 267
0.0055
ARG 268
0.0042
LYS 269
0.0068
ILE 270
0.0079
LEU 271
0.0086
ASN 272
0.0085
TYR 273
0.0078
PRO 274
0.0123
GLU 275
0.0111
GLN 276
0.0130
ASP 277
0.0125
GLY 278
0.0185
ALA 279
0.0124
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.