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 = 0.0271
LEU 18
0.0119
ALA 19
0.0159
GLN 20
0.0140
VAL 21
0.0113
THR 22
0.0151
PHE 23
0.0179
ALA 24
0.0153
ASN 25
0.0161
GLU 26
0.0207
ALA 27
0.0223
ILE 28
0.0195
TYR 29
0.0186
PRO 30
0.0235
LEU 31
0.0235
LEU 32
0.0206
GLU 33
0.0240
LYS 34
0.0271
ARG 35
0.0246
ARG 36
0.0240
ALA 37
0.0266
GLU 38
0.0242
ILE 39
0.0204
GLU 40
0.0224
ASN 41
0.0243
VAL 42
0.0203
THR 43
0.0209
ARG 44
0.0194
LYS 45
0.0204
THR 46
0.0198
PHE 47
0.0201
ARG 48
0.0206
TYR 49
0.0188
GLY 50
0.0209
ALA 51
0.0240
LEU 52
0.0212
PRO 53
0.0210
GLY 54
0.0167
SER 55
0.0171
GLU 56
0.0167
MET 57
0.0144
ASP 58
0.0149
VAL 59
0.0146
TYR 60
0.0146
TYR 61
0.0156
PRO 62
0.0154
SER 63
0.0196
SER 64
0.0183
THR 65
0.0148
PRO 66
0.0148
SER 67
0.0133
GLY 68
0.0161
LYS 69
0.0125
ALA 70
0.0093
PRO 71
0.0058
VAL 72
0.0063
LEU 73
0.0040
ALA 74
0.0048
PHE 75
0.0029
VAL 76
0.0025
HIS 77
0.0025
GLY 78
0.0016
GLY 79
0.0020
ALA 80
0.0027
SER 81
0.0034
VAL 82
0.0028
HIS 83
0.0042
GLY 84
0.0060
SER 85
0.0089
LYS 86
0.0103
THR 87
0.0128
HIS 88
0.0128
PRO 89
0.0162
PRO 90
0.0193
PRO 91
0.0199
GLY 92
0.0164
ASP 93
0.0169
LEU 94
0.0165
ILE 95
0.0122
TYR 96
0.0106
LYS 97
0.0141
ASN 98
0.0139
VAL 99
0.0098
GLY 100
0.0112
ALA 101
0.0146
PHE 102
0.0125
TYR 103
0.0092
ALA 104
0.0119
SER 105
0.0147
GLN 106
0.0117
GLY 107
0.0103
PHE 108
0.0080
VAL 109
0.0102
THR 110
0.0090
VAL 111
0.0096
ILE 112
0.0090
PRO 113
0.0102
ASP 114
0.0104
TYR 115
0.0098
ARG 116
0.0106
LYS 117
0.0075
LEU 118
0.0072
PRO 119
0.0087
GLY 120
0.0121
MET 121
0.0122
LYS 122
0.0125
TRP 123
0.0127
PRO 124
0.0136
ASP 125
0.0130
ALA 126
0.0097
PRO 127
0.0104
SER 128
0.0139
ASP 129
0.0130
ILE 130
0.0101
ALA 131
0.0130
SER 132
0.0160
ALA 133
0.0137
LEU 134
0.0124
THR 135
0.0167
PHE 136
0.0182
LEU 137
0.0155
VAL 138
0.0162
ALA 139
0.0207
HIS 140
0.0214
SER 141
0.0189
SER 142
0.0224
ASP 143
0.0236
VAL 144
0.0197
ASN 145
0.0200
ALA 146
0.0243
SER 147
0.0255
ALA 148
0.0215
PRO 149
0.0210
THR 150
0.0169
ALA 151
0.0159
ALA 152
0.0128
ASP 153
0.0103
VAL 154
0.0115
GLN 155
0.0104
ASN 156
0.0061
ILE 157
0.0055
PHE 158
0.0025
LEU 159
0.0033
VAL 160
0.0022
GLY 161
0.0030
HIS 162
0.0049
SER 163
0.0063
ALA 164
0.0051
GLY 165
0.0031
GLY 166
0.0056
ALA 167
0.0075
ILE 168
0.0066
ALA 169
0.0056
SER 170
0.0088
ASP 171
0.0108
VAL 172
0.0106
LEU 173
0.0121
LEU 174
0.0136
ALA 175
0.0152
PRO 176
0.0183
GLY 177
0.0195
LEU 178
0.0163
LEU 179
0.0157
PRO 180
0.0191
ALA 181
0.0194
ASN 182
0.0180
VAL 183
0.0143
ARG 184
0.0134
ARG 185
0.0136
SER 186
0.0108
VAL 187
0.0082
ARG 188
0.0066
GLY 189
0.0065
LEU 190
0.0069
ILE 191
0.0067
VAL 192
0.0089
PHE 193
0.0092
GLY 194
0.0104
GLY 195
0.0092
MET 196
0.0100
MET 197
0.0116
HIS 198
0.0133
TYR 199
0.0140
ARG 200
0.0175
GLY 201
0.0174
LEU 202
0.0156
GLU 203
0.0147
TYR 204
0.0123
PRO 205
0.0111
ILE 206
0.0081
PRO 207
0.0058
PRO 208
0.0085
PHE 209
0.0073
VAL 210
0.0064
LEU 211
0.0101
PRO 212
0.0120
GLY 213
0.0100
TYR 214
0.0100
TYR 215
0.0132
GLY 216
0.0157
THR 217
0.0186
ASP 218
0.0191
GLU 219
0.0213
ASP 220
0.0183
VAL 221
0.0153
ARG 222
0.0181
ALA 223
0.0186
HIS 224
0.0150
GLU 225
0.0125
PRO 226
0.0116
LEU 227
0.0148
GLY 228
0.0174
LEU 229
0.0156
LEU 230
0.0158
GLU 231
0.0198
SER 232
0.0207
ALA 233
0.0190
SER 234
0.0214
ASP 235
0.0215
GLU 236
0.0201
ILE 237
0.0172
VAL 238
0.0169
ARG 239
0.0168
GLY 240
0.0158
LEU 241
0.0133
PRO 242
0.0108
ASP 243
0.0111
VAL 244
0.0111
LEU 245
0.0111
MET 246
0.0129
VAL 247
0.0128
LEU 248
0.0137
SER 249
0.0144
GLU 250
0.0147
HIS 251
0.0146
ASP 252
0.0141
VAL 253
0.0143
ALA 254
0.0157
ALA 255
0.0141
MET 256
0.0138
ARG 257
0.0151
ALA 258
0.0160
ALA 259
0.0145
VAL 260
0.0141
THR 261
0.0161
ASP 262
0.0163
PHE 263
0.0142
ARG 264
0.0152
SER 265
0.0171
ALA 266
0.0165
LEU 267
0.0151
ALA 268
0.0171
GLU 269
0.0182
ARG 270
0.0193
THR 271
0.0174
GLY 272
0.0199
LYS 273
0.0182
ASP 274
0.0178
VAL 275
0.0156
PRO 276
0.0156
LEU 277
0.0156
LEU 278
0.0148
VAL 279
0.0155
ALA 280
0.0152
GLN 281
0.0156
GLY 282
0.0166
HIS 283
0.0141
ASN 284
0.0137
HIS 285
0.0115
ILE 286
0.0097
SER 287
0.0118
PRO 288
0.0112
HIS 289
0.0082
TYR 290
0.0116
ALA 291
0.0146
LEU 292
0.0127
SER 293
0.0162
SER 294
0.0191
GLY 295
0.0210
GLU 296
0.0211
GLY 297
0.0177
GLU 298
0.0147
GLU 299
0.0157
TRP 300
0.0131
GLY 301
0.0101
HIS 302
0.0122
ASP 303
0.0124
VAL 304
0.0088
ILE 305
0.0079
ARG 306
0.0103
TRP 307
0.0092
MET 308
0.0053
ARG 309
0.0057
ALA 310
0.0080
LYS 311
0.0065
LEU 312
0.0029
ALA 313
0.0048
SER 314
0.0081
GLY 315
0.0076
LEU 18
0.0119
ALA 19
0.0159
GLN 20
0.0140
VAL 21
0.0113
THR 22
0.0151
PHE 23
0.0179
ALA 24
0.0153
ASN 25
0.0161
GLU 26
0.0206
ALA 27
0.0222
ILE 28
0.0195
TYR 29
0.0186
PRO 30
0.0234
LEU 31
0.0235
LEU 32
0.0207
GLU 33
0.0239
LYS 34
0.0271
ARG 35
0.0246
ARG 36
0.0240
ALA 37
0.0267
GLU 38
0.0243
ILE 39
0.0205
GLU 40
0.0225
ASN 41
0.0244
VAL 42
0.0204
THR 43
0.0210
ARG 44
0.0195
LYS 45
0.0204
THR 46
0.0197
PHE 47
0.0201
ARG 48
0.0205
TYR 49
0.0187
GLY 50
0.0208
ALA 51
0.0239
LEU 52
0.0211
PRO 53
0.0209
GLY 54
0.0166
SER 55
0.0171
GLU 56
0.0166
MET 57
0.0144
ASP 58
0.0149
VAL 59
0.0146
TYR 60
0.0147
TYR 61
0.0157
PRO 62
0.0156
SER 63
0.0198
SER 64
0.0186
THR 65
0.0152
PRO 66
0.0152
SER 67
0.0136
GLY 68
0.0163
LYS 69
0.0127
ALA 70
0.0096
PRO 71
0.0059
VAL 72
0.0064
LEU 73
0.0041
ALA 74
0.0048
PHE 75
0.0029
VAL 76
0.0025
HIS 77
0.0026
GLY 78
0.0016
GLY 79
0.0020
ALA 80
0.0027
SER 81
0.0034
VAL 82
0.0027
HIS 83
0.0041
GLY 84
0.0060
SER 85
0.0088
LYS 86
0.0103
THR 87
0.0128
HIS 88
0.0128
PRO 89
0.0161
PRO 90
0.0192
PRO 91
0.0198
GLY 92
0.0163
ASP 93
0.0168
LEU 94
0.0165
ILE 95
0.0122
TYR 96
0.0106
LYS 97
0.0141
ASN 98
0.0140
VAL 99
0.0099
GLY 100
0.0113
ALA 101
0.0148
PHE 102
0.0127
TYR 103
0.0094
ALA 104
0.0121
SER 105
0.0149
GLN 106
0.0119
GLY 107
0.0105
PHE 108
0.0082
VAL 109
0.0103
THR 110
0.0091
VAL 111
0.0096
ILE 112
0.0090
PRO 113
0.0101
ASP 114
0.0103
TYR 115
0.0098
ARG 116
0.0106
LYS 117
0.0075
LEU 118
0.0072
PRO 119
0.0087
GLY 120
0.0121
MET 121
0.0122
LYS 122
0.0125
TRP 123
0.0127
PRO 124
0.0136
ASP 125
0.0129
ALA 126
0.0096
PRO 127
0.0103
SER 128
0.0138
ASP 129
0.0129
ILE 130
0.0100
ALA 131
0.0129
SER 132
0.0159
ALA 133
0.0136
LEU 134
0.0123
THR 135
0.0166
PHE 136
0.0181
LEU 137
0.0154
VAL 138
0.0161
ALA 139
0.0205
HIS 140
0.0214
SER 141
0.0188
SER 142
0.0224
ASP 143
0.0235
VAL 144
0.0197
ASN 145
0.0201
ALA 146
0.0243
SER 147
0.0256
ALA 148
0.0217
PRO 149
0.0212
THR 150
0.0171
ALA 151
0.0160
ALA 152
0.0129
ASP 153
0.0103
VAL 154
0.0114
GLN 155
0.0102
ASN 156
0.0059
ILE 157
0.0054
PHE 158
0.0023
LEU 159
0.0031
VAL 160
0.0021
GLY 161
0.0030
HIS 162
0.0048
SER 163
0.0062
ALA 164
0.0051
GLY 165
0.0031
GLY 166
0.0056
ALA 167
0.0075
ILE 168
0.0065
ALA 169
0.0055
SER 170
0.0087
ASP 171
0.0107
VAL 172
0.0105
LEU 173
0.0120
LEU 174
0.0134
ALA 175
0.0151
PRO 176
0.0182
GLY 177
0.0194
LEU 178
0.0162
LEU 179
0.0155
PRO 180
0.0189
ALA 181
0.0191
ASN 182
0.0178
VAL 183
0.0141
ARG 184
0.0132
ARG 185
0.0133
SER 186
0.0106
VAL 187
0.0080
ARG 188
0.0063
GLY 189
0.0063
LEU 190
0.0067
ILE 191
0.0066
VAL 192
0.0089
PHE 193
0.0091
GLY 194
0.0104
GLY 195
0.0093
MET 196
0.0100
MET 197
0.0116
HIS 198
0.0133
TYR 199
0.0139
ARG 200
0.0174
GLY 201
0.0174
LEU 202
0.0156
GLU 203
0.0148
TYR 204
0.0123
PRO 205
0.0111
ILE 206
0.0081
PRO 207
0.0058
PRO 208
0.0087
PHE 209
0.0074
VAL 210
0.0065
LEU 211
0.0102
PRO 212
0.0121
GLY 213
0.0101
TYR 214
0.0100
TYR 215
0.0132
GLY 216
0.0158
THR 217
0.0187
ASP 218
0.0191
GLU 219
0.0213
ASP 220
0.0183
VAL 221
0.0153
ARG 222
0.0180
ALA 223
0.0186
HIS 224
0.0149
GLU 225
0.0125
PRO 226
0.0115
LEU 227
0.0147
GLY 228
0.0173
LEU 229
0.0156
LEU 230
0.0158
GLU 231
0.0197
SER 232
0.0206
ALA 233
0.0189
SER 234
0.0213
ASP 235
0.0214
GLU 236
0.0199
ILE 237
0.0170
VAL 238
0.0167
ARG 239
0.0166
GLY 240
0.0156
LEU 241
0.0131
PRO 242
0.0105
ASP 243
0.0109
VAL 244
0.0109
LEU 245
0.0110
MET 246
0.0129
VAL 247
0.0127
LEU 248
0.0137
SER 249
0.0143
GLU 250
0.0146
HIS 251
0.0146
ASP 252
0.0141
VAL 253
0.0143
ALA 254
0.0158
ALA 255
0.0141
MET 256
0.0139
ARG 257
0.0151
ALA 258
0.0160
ALA 259
0.0145
VAL 260
0.0141
THR 261
0.0161
ASP 262
0.0163
PHE 263
0.0142
ARG 264
0.0152
SER 265
0.0171
ALA 266
0.0165
LEU 267
0.0151
ALA 268
0.0172
GLU 269
0.0183
ARG 270
0.0193
THR 271
0.0173
GLY 272
0.0198
LYS 273
0.0181
ASP 274
0.0178
VAL 275
0.0155
PRO 276
0.0155
LEU 277
0.0155
LEU 278
0.0148
VAL 279
0.0155
ALA 280
0.0152
GLN 281
0.0156
GLY 282
0.0166
HIS 283
0.0141
ASN 284
0.0136
HIS 285
0.0115
ILE 286
0.0097
SER 287
0.0118
PRO 288
0.0112
HIS 289
0.0082
TYR 290
0.0116
ALA 291
0.0146
LEU 292
0.0128
SER 293
0.0163
SER 294
0.0192
GLY 295
0.0211
GLU 296
0.0212
GLY 297
0.0178
GLU 298
0.0149
GLU 299
0.0157
TRP 300
0.0132
GLY 301
0.0102
HIS 302
0.0123
ASP 303
0.0125
VAL 304
0.0089
ILE 305
0.0080
ARG 306
0.0104
TRP 307
0.0092
MET 308
0.0053
ARG 309
0.0058
ALA 310
0.0079
LYS 311
0.0063
LEU 312
0.0027
ALA 313
0.0046
SER 314
0.0077
GLY 315
0.0070
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.