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 = 0.0461
LEU 18
0.0161
ALA 19
0.0140
GLN 20
0.0141
VAL 21
0.0144
THR 22
0.0138
PHE 23
0.0170
ALA 24
0.0177
ASN 25
0.0129
GLU 26
0.0162
ALA 27
0.0191
ILE 28
0.0167
TYR 29
0.0104
PRO 30
0.0143
LEU 31
0.0175
LEU 32
0.0116
GLU 33
0.0094
LYS 34
0.0164
ARG 35
0.0137
ARG 36
0.0044
ALA 37
0.0065
GLU 38
0.0148
ILE 39
0.0136
GLU 40
0.0139
ASN 41
0.0174
VAL 42
0.0033
THR 43
0.0037
ARG 44
0.0066
LYS 45
0.0099
THR 46
0.0110
PHE 47
0.0113
ARG 48
0.0086
TYR 49
0.0078
GLY 50
0.0053
ALA 51
0.0053
LEU 52
0.0041
PRO 53
0.0077
GLY 54
0.0061
SER 55
0.0064
GLU 56
0.0088
MET 57
0.0102
ASP 58
0.0096
VAL 59
0.0082
TYR 60
0.0049
TYR 61
0.0035
PRO 62
0.0058
SER 63
0.0160
SER 64
0.0130
THR 65
0.0112
PRO 66
0.0223
SER 67
0.0194
GLY 68
0.0084
LYS 69
0.0053
ALA 70
0.0049
PRO 71
0.0066
VAL 72
0.0055
LEU 73
0.0057
ALA 74
0.0044
PHE 75
0.0054
VAL 76
0.0058
HIS 77
0.0069
GLY 78
0.0076
GLY 79
0.0111
ALA 80
0.0127
SER 81
0.0099
VAL 82
0.0163
HIS 83
0.0209
GLY 84
0.0139
SER 85
0.0133
LYS 86
0.0126
THR 87
0.0167
HIS 88
0.0147
PRO 89
0.0153
PRO 90
0.0176
PRO 91
0.0135
GLY 92
0.0027
ASP 93
0.0094
LEU 94
0.0079
ILE 95
0.0118
TYR 96
0.0113
LYS 97
0.0106
ASN 98
0.0100
VAL 99
0.0094
GLY 100
0.0070
ALA 101
0.0050
PHE 102
0.0065
TYR 103
0.0060
ALA 104
0.0039
SER 105
0.0055
GLN 106
0.0065
GLY 107
0.0053
PHE 108
0.0048
VAL 109
0.0027
THR 110
0.0032
VAL 111
0.0061
ILE 112
0.0074
PRO 113
0.0077
ASP 114
0.0064
TYR 115
0.0031
ARG 116
0.0032
LYS 117
0.0087
LEU 118
0.0090
PRO 119
0.0111
GLY 120
0.0128
MET 121
0.0073
LYS 122
0.0072
TRP 123
0.0102
PRO 124
0.0122
ASP 125
0.0092
ALA 126
0.0062
PRO 127
0.0087
SER 128
0.0088
ASP 129
0.0043
ILE 130
0.0069
ALA 131
0.0078
SER 132
0.0084
ALA 133
0.0099
LEU 134
0.0111
THR 135
0.0127
PHE 136
0.0123
LEU 137
0.0123
VAL 138
0.0145
ALA 139
0.0153
HIS 140
0.0160
SER 141
0.0152
SER 142
0.0140
ASP 143
0.0144
VAL 144
0.0133
ASN 145
0.0122
ALA 146
0.0147
SER 147
0.0177
ALA 148
0.0130
PRO 149
0.0125
THR 150
0.0072
ALA 151
0.0069
ALA 152
0.0071
ASP 153
0.0086
VAL 154
0.0093
GLN 155
0.0093
ASN 156
0.0092
ILE 157
0.0087
PHE 158
0.0085
LEU 159
0.0050
VAL 160
0.0054
GLY 161
0.0054
HIS 162
0.0083
SER 163
0.0063
ALA 164
0.0067
GLY 165
0.0068
GLY 166
0.0042
ALA 167
0.0074
ILE 168
0.0068
ALA 169
0.0086
SER 170
0.0113
ASP 171
0.0145
VAL 172
0.0140
LEU 173
0.0141
LEU 174
0.0197
ALA 175
0.0217
PRO 176
0.0210
GLY 177
0.0214
LEU 178
0.0180
LEU 179
0.0161
PRO 180
0.0193
ALA 181
0.0180
ASN 182
0.0176
VAL 183
0.0160
ARG 184
0.0166
ARG 185
0.0132
SER 186
0.0108
VAL 187
0.0108
ARG 188
0.0098
GLY 189
0.0080
LEU 190
0.0077
ILE 191
0.0075
VAL 192
0.0111
PHE 193
0.0093
GLY 194
0.0072
GLY 195
0.0086
MET 196
0.0076
MET 197
0.0111
HIS 198
0.0119
TYR 199
0.0092
ARG 200
0.0118
GLY 201
0.0168
LEU 202
0.0086
GLU 203
0.0116
TYR 204
0.0092
PRO 205
0.0183
ILE 206
0.0227
PRO 207
0.0313
PRO 208
0.0318
PHE 209
0.0245
VAL 210
0.0126
LEU 211
0.0106
PRO 212
0.0151
GLY 213
0.0129
TYR 214
0.0110
TYR 215
0.0094
GLY 216
0.0234
THR 217
0.0305
ASP 218
0.0314
GLU 219
0.0246
ASP 220
0.0147
VAL 221
0.0071
ARG 222
0.0106
ALA 223
0.0096
HIS 224
0.0138
GLU 225
0.0154
PRO 226
0.0176
LEU 227
0.0179
GLY 228
0.0234
LEU 229
0.0221
LEU 230
0.0219
GLU 231
0.0239
SER 232
0.0271
ALA 233
0.0267
SER 234
0.0129
ASP 235
0.0354
GLU 236
0.0420
ILE 237
0.0212
VAL 238
0.0150
ARG 239
0.0272
GLY 240
0.0111
LEU 241
0.0081
PRO 242
0.0092
ASP 243
0.0093
VAL 244
0.0100
LEU 245
0.0098
MET 246
0.0112
VAL 247
0.0097
LEU 248
0.0081
SER 249
0.0103
GLU 250
0.0095
HIS 251
0.0093
ASP 252
0.0094
VAL 253
0.0074
ALA 254
0.0041
ALA 255
0.0031
MET 256
0.0070
ARG 257
0.0047
ALA 258
0.0050
ALA 259
0.0090
VAL 260
0.0105
THR 261
0.0097
ASP 262
0.0117
PHE 263
0.0142
ARG 264
0.0157
SER 265
0.0173
ALA 266
0.0221
LEU 267
0.0231
ALA 268
0.0221
GLU 269
0.0320
ARG 270
0.0280
THR 271
0.0220
GLY 272
0.0288
LYS 273
0.0217
ASP 274
0.0180
VAL 275
0.0142
PRO 276
0.0096
LEU 277
0.0076
LEU 278
0.0067
VAL 279
0.0075
ALA 280
0.0115
GLN 281
0.0123
GLY 282
0.0143
HIS 283
0.0143
ASN 284
0.0141
HIS 285
0.0127
ILE 286
0.0144
SER 287
0.0162
PRO 288
0.0137
HIS 289
0.0142
TYR 290
0.0142
ALA 291
0.0136
LEU 292
0.0148
SER 293
0.0151
SER 294
0.0183
GLY 295
0.0264
GLU 296
0.0235
GLY 297
0.0133
GLU 298
0.0143
GLU 299
0.0125
TRP 300
0.0114
GLY 301
0.0110
HIS 302
0.0092
ASP 303
0.0077
VAL 304
0.0081
ILE 305
0.0078
ARG 306
0.0099
TRP 307
0.0102
MET 308
0.0101
ARG 309
0.0119
ALA 310
0.0144
LYS 311
0.0147
LEU 312
0.0152
ALA 313
0.0236
SER 314
0.0213
GLY 315
0.0165
LEU 18
0.0163
ALA 19
0.0088
GLN 20
0.0099
VAL 21
0.0121
THR 22
0.0103
PHE 23
0.0128
ALA 24
0.0142
ASN 25
0.0103
GLU 26
0.0120
ALA 27
0.0152
ILE 28
0.0133
TYR 29
0.0075
PRO 30
0.0117
LEU 31
0.0147
LEU 32
0.0091
GLU 33
0.0065
LYS 34
0.0135
ARG 35
0.0114
ARG 36
0.0057
ALA 37
0.0094
GLU 38
0.0163
ILE 39
0.0151
GLU 40
0.0165
ASN 41
0.0211
VAL 42
0.0059
THR 43
0.0056
ARG 44
0.0079
LYS 45
0.0092
THR 46
0.0101
PHE 47
0.0094
ARG 48
0.0066
TYR 49
0.0069
GLY 50
0.0046
ALA 51
0.0025
LEU 52
0.0023
PRO 53
0.0053
GLY 54
0.0036
SER 55
0.0049
GLU 56
0.0075
MET 57
0.0092
ASP 58
0.0093
VAL 59
0.0082
TYR 60
0.0058
TYR 61
0.0030
PRO 62
0.0026
SER 63
0.0071
SER 64
0.0053
THR 65
0.0040
PRO 66
0.0114
SER 67
0.0088
GLY 68
0.0056
LYS 69
0.0040
ALA 70
0.0039
PRO 71
0.0041
VAL 72
0.0045
LEU 73
0.0047
ALA 74
0.0044
PHE 75
0.0027
VAL 76
0.0039
HIS 77
0.0051
GLY 78
0.0060
GLY 79
0.0090
ALA 80
0.0108
SER 81
0.0100
VAL 82
0.0162
HIS 83
0.0177
GLY 84
0.0122
SER 85
0.0117
LYS 86
0.0115
THR 87
0.0163
HIS 88
0.0147
PRO 89
0.0156
PRO 90
0.0191
PRO 91
0.0151
GLY 92
0.0044
ASP 93
0.0106
LEU 94
0.0086
ILE 95
0.0112
TYR 96
0.0105
LYS 97
0.0107
ASN 98
0.0096
VAL 99
0.0087
GLY 100
0.0072
ALA 101
0.0055
PHE 102
0.0061
TYR 103
0.0063
ALA 104
0.0044
SER 105
0.0059
GLN 106
0.0075
GLY 107
0.0058
PHE 108
0.0042
VAL 109
0.0018
THR 110
0.0030
VAL 111
0.0061
ILE 112
0.0071
PRO 113
0.0072
ASP 114
0.0057
TYR 115
0.0052
ARG 116
0.0055
LYS 117
0.0116
LEU 118
0.0144
PRO 119
0.0194
GLY 120
0.0193
MET 121
0.0136
LYS 122
0.0107
TRP 123
0.0122
PRO 124
0.0159
ASP 125
0.0140
ALA 126
0.0103
PRO 127
0.0133
SER 128
0.0138
ASP 129
0.0081
ILE 130
0.0099
ALA 131
0.0119
SER 132
0.0094
ALA 133
0.0097
LEU 134
0.0105
THR 135
0.0114
PHE 136
0.0101
LEU 137
0.0097
VAL 138
0.0102
ALA 139
0.0109
HIS 140
0.0105
SER 141
0.0095
SER 142
0.0074
ASP 143
0.0085
VAL 144
0.0087
ASN 145
0.0067
ALA 146
0.0078
SER 147
0.0099
ALA 148
0.0070
PRO 149
0.0063
THR 150
0.0035
ALA 151
0.0038
ALA 152
0.0043
ASP 153
0.0054
VAL 154
0.0066
GLN 155
0.0073
ASN 156
0.0066
ILE 157
0.0069
PHE 158
0.0072
LEU 159
0.0065
VAL 160
0.0062
GLY 161
0.0054
HIS 162
0.0061
SER 163
0.0055
ALA 164
0.0065
GLY 165
0.0063
GLY 166
0.0074
ALA 167
0.0099
ILE 168
0.0095
ALA 169
0.0118
SER 170
0.0138
ASP 171
0.0167
VAL 172
0.0160
LEU 173
0.0159
LEU 174
0.0201
ALA 175
0.0217
PRO 176
0.0203
GLY 177
0.0220
LEU 178
0.0193
LEU 179
0.0168
PRO 180
0.0189
ALA 181
0.0169
ASN 182
0.0145
VAL 183
0.0126
ARG 184
0.0146
ARG 185
0.0099
SER 186
0.0092
VAL 187
0.0087
ARG 188
0.0068
GLY 189
0.0084
LEU 190
0.0091
ILE 191
0.0088
VAL 192
0.0107
PHE 193
0.0082
GLY 194
0.0067
GLY 195
0.0085
MET 196
0.0092
MET 197
0.0125
HIS 198
0.0137
TYR 199
0.0132
ARG 200
0.0136
GLY 201
0.0144
LEU 202
0.0103
GLU 203
0.0075
TYR 204
0.0068
PRO 205
0.0033
ILE 206
0.0045
PRO 207
0.0249
PRO 208
0.0281
PHE 209
0.0273
VAL 210
0.0133
LEU 211
0.0103
PRO 212
0.0159
GLY 213
0.0136
TYR 214
0.0116
TYR 215
0.0094
GLY 216
0.0228
THR 217
0.0252
ASP 218
0.0227
GLU 219
0.0165
ASP 220
0.0113
VAL 221
0.0060
ARG 222
0.0095
ALA 223
0.0097
HIS 224
0.0148
GLU 225
0.0158
PRO 226
0.0179
LEU 227
0.0176
GLY 228
0.0217
LEU 229
0.0199
LEU 230
0.0199
GLU 231
0.0195
SER 232
0.0215
ALA 233
0.0224
SER 234
0.0168
ASP 235
0.0417
GLU 236
0.0461
ILE 237
0.0226
VAL 238
0.0164
ARG 239
0.0276
GLY 240
0.0112
LEU 241
0.0089
PRO 242
0.0105
ASP 243
0.0120
VAL 244
0.0121
LEU 245
0.0118
MET 246
0.0113
VAL 247
0.0092
LEU 248
0.0074
SER 249
0.0079
GLU 250
0.0072
HIS 251
0.0056
ASP 252
0.0054
VAL 253
0.0043
ALA 254
0.0026
ALA 255
0.0061
MET 256
0.0069
ARG 257
0.0039
ALA 258
0.0072
ALA 259
0.0102
VAL 260
0.0102
THR 261
0.0100
ASP 262
0.0124
PHE 263
0.0142
ARG 264
0.0150
SER 265
0.0162
ALA 266
0.0202
LEU 267
0.0213
ALA 268
0.0192
GLU 269
0.0249
ARG 270
0.0243
THR 271
0.0198
GLY 272
0.0220
LYS 273
0.0179
ASP 274
0.0152
VAL 275
0.0149
PRO 276
0.0111
LEU 277
0.0088
LEU 278
0.0077
VAL 279
0.0071
ALA 280
0.0110
GLN 281
0.0113
GLY 282
0.0125
HIS 283
0.0116
ASN 284
0.0099
HIS 285
0.0089
ILE 286
0.0116
SER 287
0.0136
PRO 288
0.0111
HIS 289
0.0116
TYR 290
0.0118
ALA 291
0.0128
LEU 292
0.0138
SER 293
0.0139
SER 294
0.0165
GLY 295
0.0244
GLU 296
0.0225
GLY 297
0.0144
GLU 298
0.0156
GLU 299
0.0150
TRP 300
0.0132
GLY 301
0.0132
HIS 302
0.0134
ASP 303
0.0102
VAL 304
0.0108
ILE 305
0.0116
ARG 306
0.0110
TRP 307
0.0116
MET 308
0.0126
ARG 309
0.0146
ALA 310
0.0146
LYS 311
0.0162
LEU 312
0.0133
ALA 313
0.0230
SER 314
0.0203
GLY 315
0.0361
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.