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 = 0.0701
LEU 18
0.0237
ALA 19
0.0277
GLN 20
0.0181
VAL 21
0.0124
THR 22
0.0154
PHE 23
0.0159
ALA 24
0.0074
ASN 25
0.0041
GLU 26
0.0057
ALA 27
0.0108
ILE 28
0.0097
TYR 29
0.0071
PRO 30
0.0087
LEU 31
0.0122
LEU 32
0.0120
GLU 33
0.0110
LYS 34
0.0102
ARG 35
0.0105
ARG 36
0.0116
ALA 37
0.0170
GLU 38
0.0185
ILE 39
0.0103
GLU 40
0.0192
ASN 41
0.0309
VAL 42
0.0044
THR 43
0.0094
ARG 44
0.0122
LYS 45
0.0126
THR 46
0.0110
PHE 47
0.0120
ARG 48
0.0196
TYR 49
0.0181
GLY 50
0.0170
ALA 51
0.0223
LEU 52
0.0277
PRO 53
0.0367
GLY 54
0.0239
SER 55
0.0223
GLU 56
0.0220
MET 57
0.0100
ASP 58
0.0081
VAL 59
0.0108
TYR 60
0.0091
TYR 61
0.0099
PRO 62
0.0119
SER 63
0.0206
SER 64
0.0144
THR 65
0.0119
PRO 66
0.0185
SER 67
0.0344
GLY 68
0.0208
LYS 69
0.0248
ALA 70
0.0170
PRO 71
0.0150
VAL 72
0.0075
LEU 73
0.0068
ALA 74
0.0069
PHE 75
0.0014
VAL 76
0.0019
HIS 77
0.0040
GLY 78
0.0060
GLY 79
0.0055
ALA 80
0.0063
SER 81
0.0062
VAL 82
0.0071
HIS 83
0.0063
GLY 84
0.0131
SER 85
0.0099
LYS 86
0.0063
THR 87
0.0159
HIS 88
0.0123
PRO 89
0.0152
PRO 90
0.0187
PRO 91
0.0140
GLY 92
0.0072
ASP 93
0.0111
LEU 94
0.0119
ILE 95
0.0123
TYR 96
0.0105
LYS 97
0.0091
ASN 98
0.0089
VAL 99
0.0084
GLY 100
0.0051
ALA 101
0.0043
PHE 102
0.0096
TYR 103
0.0062
ALA 104
0.0077
SER 105
0.0130
GLN 106
0.0127
GLY 107
0.0117
PHE 108
0.0105
VAL 109
0.0099
THR 110
0.0088
VAL 111
0.0063
ILE 112
0.0042
PRO 113
0.0059
ASP 114
0.0115
TYR 115
0.0107
ARG 116
0.0100
LYS 117
0.0073
LEU 118
0.0094
PRO 119
0.0136
GLY 120
0.0166
MET 121
0.0088
LYS 122
0.0066
TRP 123
0.0082
PRO 124
0.0089
ASP 125
0.0078
ALA 126
0.0073
PRO 127
0.0086
SER 128
0.0095
ASP 129
0.0119
ILE 130
0.0120
ALA 131
0.0127
SER 132
0.0119
ALA 133
0.0112
LEU 134
0.0107
THR 135
0.0058
PHE 136
0.0061
LEU 137
0.0042
VAL 138
0.0106
ALA 139
0.0113
HIS 140
0.0122
SER 141
0.0142
SER 142
0.0205
ASP 143
0.0153
VAL 144
0.0085
ASN 145
0.0045
ALA 146
0.0060
SER 147
0.0443
ALA 148
0.0131
PRO 149
0.0098
THR 150
0.0165
ALA 151
0.0193
ALA 152
0.0224
ASP 153
0.0204
VAL 154
0.0171
GLN 155
0.0146
ASN 156
0.0082
ILE 157
0.0066
PHE 158
0.0052
LEU 159
0.0056
VAL 160
0.0036
GLY 161
0.0025
HIS 162
0.0071
SER 163
0.0066
ALA 164
0.0061
GLY 165
0.0044
GLY 166
0.0036
ALA 167
0.0028
ILE 168
0.0037
ALA 169
0.0033
SER 170
0.0037
ASP 171
0.0032
VAL 172
0.0028
LEU 173
0.0030
LEU 174
0.0046
ALA 175
0.0099
PRO 176
0.0165
GLY 177
0.0153
LEU 178
0.0105
LEU 179
0.0126
PRO 180
0.0143
ALA 181
0.0102
ASN 182
0.0127
VAL 183
0.0104
ARG 184
0.0070
ARG 185
0.0064
SER 186
0.0052
VAL 187
0.0031
ARG 188
0.0050
GLY 189
0.0064
LEU 190
0.0069
ILE 191
0.0074
VAL 192
0.0076
PHE 193
0.0075
GLY 194
0.0077
GLY 195
0.0069
MET 196
0.0061
MET 197
0.0036
HIS 198
0.0048
TYR 199
0.0080
ARG 200
0.0114
GLY 201
0.0247
LEU 202
0.0158
GLU 203
0.0253
TYR 204
0.0115
PRO 205
0.0093
ILE 206
0.0078
PRO 207
0.0056
PRO 208
0.0065
PHE 209
0.0078
VAL 210
0.0020
LEU 211
0.0045
PRO 212
0.0067
GLY 213
0.0064
TYR 214
0.0059
TYR 215
0.0080
GLY 216
0.0129
THR 217
0.0072
ASP 218
0.0143
GLU 219
0.0080
ASP 220
0.0055
VAL 221
0.0118
ARG 222
0.0075
ALA 223
0.0045
HIS 224
0.0093
GLU 225
0.0042
PRO 226
0.0063
LEU 227
0.0060
GLY 228
0.0081
LEU 229
0.0093
LEU 230
0.0145
GLU 231
0.0131
SER 232
0.0117
ALA 233
0.0151
SER 234
0.0170
ASP 235
0.0198
GLU 236
0.0094
ILE 237
0.0103
VAL 238
0.0182
ARG 239
0.0146
GLY 240
0.0110
LEU 241
0.0102
PRO 242
0.0115
ASP 243
0.0099
VAL 244
0.0100
LEU 245
0.0114
MET 246
0.0076
VAL 247
0.0063
LEU 248
0.0057
SER 249
0.0104
GLU 250
0.0095
HIS 251
0.0133
ASP 252
0.0147
VAL 253
0.0205
ALA 254
0.0207
ALA 255
0.0143
MET 256
0.0121
ARG 257
0.0112
ALA 258
0.0100
ALA 259
0.0069
VAL 260
0.0069
THR 261
0.0108
ASP 262
0.0097
PHE 263
0.0095
ARG 264
0.0111
SER 265
0.0058
ALA 266
0.0139
LEU 267
0.0166
ALA 268
0.0075
GLU 269
0.0209
ARG 270
0.0212
THR 271
0.0175
GLY 272
0.0137
LYS 273
0.0114
ASP 274
0.0200
VAL 275
0.0187
PRO 276
0.0149
LEU 277
0.0093
LEU 278
0.0075
VAL 279
0.0060
ALA 280
0.0087
GLN 281
0.0081
GLY 282
0.0153
HIS 283
0.0143
ASN 284
0.0134
HIS 285
0.0136
ILE 286
0.0096
SER 287
0.0109
PRO 288
0.0102
HIS 289
0.0097
TYR 290
0.0092
ALA 291
0.0082
LEU 292
0.0091
SER 293
0.0097
SER 294
0.0127
GLY 295
0.0184
GLU 296
0.0127
GLY 297
0.0045
GLU 298
0.0068
GLU 299
0.0042
TRP 300
0.0057
GLY 301
0.0057
HIS 302
0.0078
ASP 303
0.0094
VAL 304
0.0095
ILE 305
0.0090
ARG 306
0.0124
TRP 307
0.0093
MET 308
0.0093
ARG 309
0.0116
ALA 310
0.0065
LYS 311
0.0077
LEU 312
0.0106
ALA 313
0.0126
SER 314
0.0172
GLY 315
0.0163
LEU 18
0.0257
ALA 19
0.0271
GLN 20
0.0290
VAL 21
0.0250
THR 22
0.0186
PHE 23
0.0186
ALA 24
0.0159
ASN 25
0.0111
GLU 26
0.0082
ALA 27
0.0082
ILE 28
0.0070
TYR 29
0.0066
PRO 30
0.0075
LEU 31
0.0069
LEU 32
0.0092
GLU 33
0.0106
LYS 34
0.0079
ARG 35
0.0088
ARG 36
0.0127
ALA 37
0.0143
GLU 38
0.0142
ILE 39
0.0126
GLU 40
0.0150
ASN 41
0.0150
VAL 42
0.0122
THR 43
0.0090
ARG 44
0.0080
LYS 45
0.0134
THR 46
0.0139
PHE 47
0.0155
ARG 48
0.0186
TYR 49
0.0159
GLY 50
0.0147
ALA 51
0.0254
LEU 52
0.0254
PRO 53
0.0277
GLY 54
0.0179
SER 55
0.0187
GLU 56
0.0189
MET 57
0.0098
ASP 58
0.0074
VAL 59
0.0060
TYR 60
0.0083
TYR 61
0.0093
PRO 62
0.0125
SER 63
0.0278
SER 64
0.0242
THR 65
0.0202
PRO 66
0.0233
SER 67
0.0287
GLY 68
0.0247
LYS 69
0.0213
ALA 70
0.0183
PRO 71
0.0202
VAL 72
0.0142
LEU 73
0.0109
ALA 74
0.0138
PHE 75
0.0121
VAL 76
0.0130
HIS 77
0.0129
GLY 78
0.0178
GLY 79
0.0169
ALA 80
0.0206
SER 81
0.0177
VAL 82
0.0204
HIS 83
0.0286
GLY 84
0.0122
SER 85
0.0069
LYS 86
0.0100
THR 87
0.0097
HIS 88
0.0098
PRO 89
0.0115
PRO 90
0.0131
PRO 91
0.0093
GLY 92
0.0085
ASP 93
0.0110
LEU 94
0.0100
ILE 95
0.0096
TYR 96
0.0104
LYS 97
0.0100
ASN 98
0.0080
VAL 99
0.0101
GLY 100
0.0104
ALA 101
0.0087
PHE 102
0.0101
TYR 103
0.0076
ALA 104
0.0100
SER 105
0.0097
GLN 106
0.0060
GLY 107
0.0117
PHE 108
0.0104
VAL 109
0.0134
THR 110
0.0135
VAL 111
0.0077
ILE 112
0.0091
PRO 113
0.0106
ASP 114
0.0128
TYR 115
0.0120
ARG 116
0.0073
LYS 117
0.0081
LEU 118
0.0099
PRO 119
0.0114
GLY 120
0.0125
MET 121
0.0094
LYS 122
0.0128
TRP 123
0.0159
PRO 124
0.0186
ASP 125
0.0217
ALA 126
0.0187
PRO 127
0.0196
SER 128
0.0205
ASP 129
0.0169
ILE 130
0.0166
ALA 131
0.0156
SER 132
0.0061
ALA 133
0.0078
LEU 134
0.0108
THR 135
0.0130
PHE 136
0.0160
LEU 137
0.0173
VAL 138
0.0282
ALA 139
0.0277
HIS 140
0.0261
SER 141
0.0252
SER 142
0.0228
ASP 143
0.0179
VAL 144
0.0149
ASN 145
0.0129
ALA 146
0.0216
SER 147
0.0701
ALA 148
0.0233
PRO 149
0.0183
THR 150
0.0192
ALA 151
0.0179
ALA 152
0.0214
ASP 153
0.0248
VAL 154
0.0203
GLN 155
0.0183
ASN 156
0.0146
ILE 157
0.0129
PHE 158
0.0116
LEU 159
0.0076
VAL 160
0.0067
GLY 161
0.0073
HIS 162
0.0037
SER 163
0.0060
ALA 164
0.0110
GLY 165
0.0111
GLY 166
0.0090
ALA 167
0.0079
ILE 168
0.0112
ALA 169
0.0109
SER 170
0.0077
ASP 171
0.0092
VAL 172
0.0093
LEU 173
0.0060
LEU 174
0.0077
ALA 175
0.0078
PRO 176
0.0113
GLY 177
0.0123
LEU 178
0.0144
LEU 179
0.0122
PRO 180
0.0088
ALA 181
0.0099
ASN 182
0.0111
VAL 183
0.0107
ARG 184
0.0089
ARG 185
0.0092
SER 186
0.0102
VAL 187
0.0101
ARG 188
0.0120
GLY 189
0.0126
LEU 190
0.0081
ILE 191
0.0051
VAL 192
0.0036
PHE 193
0.0038
GLY 194
0.0049
GLY 195
0.0057
MET 196
0.0059
MET 197
0.0059
HIS 198
0.0095
TYR 199
0.0127
ARG 200
0.0167
GLY 201
0.0194
LEU 202
0.0145
GLU 203
0.0089
TYR 204
0.0055
PRO 205
0.0043
ILE 206
0.0049
PRO 207
0.0099
PRO 208
0.0101
PHE 209
0.0149
VAL 210
0.0100
LEU 211
0.0070
PRO 212
0.0078
GLY 213
0.0116
TYR 214
0.0114
TYR 215
0.0070
GLY 216
0.0211
THR 217
0.0258
ASP 218
0.0238
GLU 219
0.0122
ASP 220
0.0106
VAL 221
0.0102
ARG 222
0.0183
ALA 223
0.0168
HIS 224
0.0083
GLU 225
0.0101
PRO 226
0.0116
LEU 227
0.0127
GLY 228
0.0155
LEU 229
0.0102
LEU 230
0.0168
GLU 231
0.0201
SER 232
0.0142
ALA 233
0.0106
SER 234
0.0046
ASP 235
0.0039
GLU 236
0.0088
ILE 237
0.0081
VAL 238
0.0101
ARG 239
0.0104
GLY 240
0.0063
LEU 241
0.0064
PRO 242
0.0123
ASP 243
0.0170
VAL 244
0.0112
LEU 245
0.0081
MET 246
0.0036
VAL 247
0.0037
LEU 248
0.0051
SER 249
0.0118
GLU 250
0.0144
HIS 251
0.0234
ASP 252
0.0166
VAL 253
0.0255
ALA 254
0.0266
ALA 255
0.0131
MET 256
0.0109
ARG 257
0.0125
ALA 258
0.0137
ALA 259
0.0070
VAL 260
0.0054
THR 261
0.0082
ASP 262
0.0093
PHE 263
0.0093
ARG 264
0.0069
SER 265
0.0072
ALA 266
0.0167
LEU 267
0.0143
ALA 268
0.0041
GLU 269
0.0194
ARG 270
0.0152
THR 271
0.0105
GLY 272
0.0017
LYS 273
0.0238
ASP 274
0.0261
VAL 275
0.0203
PRO 276
0.0154
LEU 277
0.0098
LEU 278
0.0092
VAL 279
0.0072
ALA 280
0.0150
GLN 281
0.0119
GLY 282
0.0127
HIS 283
0.0169
ASN 284
0.0212
HIS 285
0.0142
ILE 286
0.0190
SER 287
0.0177
PRO 288
0.0137
HIS 289
0.0137
TYR 290
0.0131
ALA 291
0.0181
LEU 292
0.0152
SER 293
0.0110
SER 294
0.0149
GLY 295
0.0178
GLU 296
0.0148
GLY 297
0.0294
GLU 298
0.0257
GLU 299
0.0289
TRP 300
0.0233
GLY 301
0.0213
HIS 302
0.0211
ASP 303
0.0203
VAL 304
0.0126
ILE 305
0.0090
ARG 306
0.0149
TRP 307
0.0112
MET 308
0.0142
ARG 309
0.0148
ALA 310
0.0169
LYS 311
0.0169
LEU 312
0.0110
ALA 313
0.0271
SER 314
0.0499
GLY 315
0.0353
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.