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 = 0.0293
LEU 18
0.0158
ALA 19
0.0165
GLN 20
0.0107
VAL 21
0.0116
THR 22
0.0154
PHE 23
0.0145
ALA 24
0.0122
ASN 25
0.0151
GLU 26
0.0191
ALA 27
0.0195
ILE 28
0.0172
TYR 29
0.0187
PRO 30
0.0240
LEU 31
0.0223
LEU 32
0.0197
GLU 33
0.0232
LYS 34
0.0252
ARG 35
0.0218
ARG 36
0.0208
ALA 37
0.0212
GLU 38
0.0190
ILE 39
0.0161
GLU 40
0.0165
ASN 41
0.0166
VAL 42
0.0133
THR 43
0.0103
ARG 44
0.0089
LYS 45
0.0075
THR 46
0.0094
PHE 47
0.0096
ARG 48
0.0121
TYR 49
0.0117
GLY 50
0.0147
ALA 51
0.0144
LEU 52
0.0149
PRO 53
0.0154
GLY 54
0.0148
SER 55
0.0132
GLU 56
0.0117
MET 57
0.0083
ASP 58
0.0073
VAL 59
0.0042
TYR 60
0.0062
TYR 61
0.0073
PRO 62
0.0116
SER 63
0.0148
SER 64
0.0166
THR 65
0.0188
PRO 66
0.0236
SER 67
0.0215
GLY 68
0.0165
LYS 69
0.0147
ALA 70
0.0135
PRO 71
0.0127
VAL 72
0.0084
LEU 73
0.0064
ALA 74
0.0031
PHE 75
0.0024
VAL 76
0.0043
HIS 77
0.0073
GLY 78
0.0091
GLY 79
0.0128
ALA 80
0.0134
TYR 81
0.0139
VAL 82
0.0170
HIS 83
0.0167
GLY 84
0.0140
SER 85
0.0131
LYS 86
0.0109
THR 87
0.0140
HIS 88
0.0166
PRO 89
0.0194
PRO 90
0.0196
PRO 91
0.0190
GLY 92
0.0169
ASP 93
0.0178
LEU 94
0.0155
ILE 95
0.0132
TYR 96
0.0103
LYS 97
0.0115
ASN 98
0.0126
VAL 99
0.0093
GLY 100
0.0081
ALA 101
0.0119
PHE 102
0.0130
TYR 103
0.0106
ALA 104
0.0107
SER 105
0.0153
GLN 106
0.0159
GLY 107
0.0143
PHE 108
0.0107
VAL 109
0.0067
THR 110
0.0045
VAL 111
0.0022
ILE 112
0.0050
PRO 113
0.0076
ASP 114
0.0110
TYR 115
0.0122
ARG 116
0.0153
LYS 117
0.0168
LEU 118
0.0180
PRO 119
0.0191
GLY 120
0.0209
MET 121
0.0182
LYS 122
0.0170
TRP 123
0.0158
PRO 124
0.0151
ASP 125
0.0154
ALA 126
0.0129
PRO 127
0.0109
SER 128
0.0146
ASP 129
0.0131
ILE 130
0.0093
ALA 131
0.0118
SER 132
0.0138
ALA 133
0.0097
LEU 134
0.0094
THR 135
0.0140
PHE 136
0.0123
LEU 137
0.0088
VAL 138
0.0132
ALA 139
0.0155
HIS 140
0.0122
SER 141
0.0101
SER 142
0.0100
ASP 143
0.0081
VAL 144
0.0051
ASN 145
0.0049
ALA 146
0.0038
SER 147
0.0025
ALA 148
0.0043
PRO 149
0.0090
THR 150
0.0098
ALA 151
0.0091
ALA 152
0.0088
ASP 153
0.0130
VAL 154
0.0126
GLN 155
0.0169
ASN 156
0.0154
ILE 157
0.0115
PHE 158
0.0101
LEU 159
0.0062
VAL 160
0.0038
GLY 161
0.0019
HIS 162
0.0046
SER 163
0.0057
ALA 164
0.0068
GLY 165
0.0050
GLY 166
0.0024
ALA 167
0.0051
ILE 168
0.0073
ALA 169
0.0052
SER 170
0.0075
ASP 171
0.0104
VAL 172
0.0117
LEU 173
0.0134
LEU 174
0.0150
ALA 175
0.0173
PRO 176
0.0218
GLY 177
0.0227
LEU 178
0.0185
LEU 179
0.0177
PRO 180
0.0217
ALA 181
0.0237
ASN 182
0.0225
VAL 183
0.0176
ARG 184
0.0182
ARG 185
0.0209
SER 186
0.0174
VAL 187
0.0149
ARG 188
0.0166
GLY 189
0.0134
LEU 190
0.0097
ILE 191
0.0077
VAL 192
0.0040
PHE 193
0.0047
GLY 194
0.0047
GLY 195
0.0025
MET 196
0.0049
MET 197
0.0040
HIS 198
0.0059
TYR 199
0.0085
ARG 200
0.0078
GLY 201
0.0082
LEU 202
0.0082
GLU 203
0.0117
TYR 204
0.0118
PRO 205
0.0151
ILE 206
0.0165
PRO 207
0.0182
PRO 208
0.0184
PHE 209
0.0185
VAL 210
0.0166
LEU 211
0.0156
PRO 212
0.0180
GLY 213
0.0195
TYR 214
0.0161
TYR 215
0.0156
GLY 216
0.0197
THR 217
0.0205
ASP 218
0.0173
GLU 219
0.0184
ASP 220
0.0179
VAL 221
0.0139
ARG 222
0.0135
ALA 223
0.0157
HIS 224
0.0138
GLU 225
0.0105
PRO 226
0.0082
LEU 227
0.0085
GLY 228
0.0131
LEU 229
0.0146
LEU 230
0.0140
GLU 231
0.0166
SER 232
0.0206
ALA 233
0.0213
SER 234
0.0268
ASP 235
0.0284
GLU 236
0.0292
ILE 237
0.0235
VAL 238
0.0222
ARG 239
0.0261
GLY 240
0.0229
LEU 241
0.0187
PRO 242
0.0177
ASP 243
0.0173
VAL 244
0.0134
LEU 245
0.0122
MET 246
0.0083
VAL 247
0.0086
LEU 248
0.0087
SER 249
0.0098
GLU 250
0.0125
HIS 251
0.0124
ASP 252
0.0097
VAL 253
0.0097
ALA 254
0.0091
ALA 255
0.0067
MET 256
0.0051
ARG 257
0.0059
ALA 258
0.0038
ALA 259
0.0013
VAL 260
0.0034
THR 261
0.0063
ASP 262
0.0053
PHE 263
0.0065
ARG 264
0.0100
SER 265
0.0120
ALA 266
0.0126
LEU 267
0.0145
ALA 268
0.0177
GLU 269
0.0195
ARG 270
0.0203
THR 271
0.0220
GLY 272
0.0243
LYS 273
0.0228
ASP 274
0.0209
VAL 275
0.0166
PRO 276
0.0155
LEU 277
0.0131
LEU 278
0.0139
VAL 279
0.0127
ALA 280
0.0130
GLN 281
0.0160
GLY 282
0.0160
HIS 283
0.0127
ASN 284
0.0111
HIS 285
0.0086
ILE 286
0.0101
SER 287
0.0113
PRO 288
0.0104
HIS 289
0.0091
TYR 290
0.0123
ALA 291
0.0149
LEU 292
0.0135
SER 293
0.0161
SER 294
0.0184
GLY 295
0.0205
GLU 296
0.0205
GLY 297
0.0193
GLU 298
0.0174
GLU 299
0.0189
TRP 300
0.0152
GLY 301
0.0138
HIS 302
0.0176
ASP 303
0.0178
VAL 304
0.0142
ILE 305
0.0160
ARG 306
0.0199
TRP 307
0.0183
MET 308
0.0164
ARG 309
0.0204
ALA 310
0.0233
LYS 311
0.0212
LEU 312
0.0218
ALA 313
0.0269
SER 314
0.0285
GLY 315
0.0271
LEU 18
0.0160
ALA 19
0.0166
GLN 20
0.0110
VAL 21
0.0118
THR 22
0.0151
PHE 23
0.0141
ALA 24
0.0118
ASN 25
0.0144
GLU 26
0.0177
ALA 27
0.0183
ILE 28
0.0160
TYR 29
0.0174
PRO 30
0.0226
LEU 31
0.0208
LEU 32
0.0183
GLU 33
0.0218
LYS 34
0.0237
ARG 35
0.0204
ARG 36
0.0194
ALA 37
0.0198
GLU 38
0.0178
ILE 39
0.0150
GLU 40
0.0153
ASN 41
0.0154
VAL 42
0.0126
THR 43
0.0097
ARG 44
0.0082
LYS 45
0.0066
THR 46
0.0084
PHE 47
0.0088
ARG 48
0.0111
TYR 49
0.0109
GLY 50
0.0137
ALA 51
0.0129
LEU 52
0.0138
PRO 53
0.0143
GLY 54
0.0138
SER 55
0.0124
GLU 56
0.0109
MET 57
0.0077
ASP 58
0.0066
VAL 59
0.0037
TYR 60
0.0058
TYR 61
0.0072
PRO 62
0.0114
SER 63
0.0146
SER 64
0.0167
THR 65
0.0188
PRO 66
0.0236
SER 67
0.0217
GLY 68
0.0168
LYS 69
0.0151
ALA 70
0.0136
PRO 71
0.0129
VAL 72
0.0086
LEU 73
0.0065
ALA 74
0.0034
PHE 75
0.0022
VAL 76
0.0042
HIS 77
0.0070
GLY 78
0.0089
GLY 79
0.0126
ALA 80
0.0132
TYR 81
0.0138
VAL 82
0.0169
HIS 83
0.0165
GLY 84
0.0136
SER 85
0.0127
LYS 86
0.0104
THR 87
0.0133
HIS 88
0.0158
PRO 89
0.0185
PRO 90
0.0187
PRO 91
0.0181
GLY 92
0.0160
ASP 93
0.0167
LEU 94
0.0144
ILE 95
0.0124
TYR 96
0.0096
LYS 97
0.0106
ASN 98
0.0117
VAL 99
0.0086
GLY 100
0.0075
ALA 101
0.0112
PHE 102
0.0123
TYR 103
0.0101
ALA 104
0.0103
SER 105
0.0148
GLN 106
0.0155
GLY 107
0.0141
PHE 108
0.0106
VAL 109
0.0068
THR 110
0.0044
VAL 111
0.0020
ILE 112
0.0046
PRO 113
0.0072
ASP 114
0.0106
TYR 115
0.0120
ARG 116
0.0152
LYS 117
0.0167
LEU 118
0.0180
PRO 119
0.0193
GLY 120
0.0215
MET 121
0.0185
LYS 122
0.0175
TRP 123
0.0162
PRO 124
0.0155
ASP 125
0.0157
ALA 126
0.0130
PRO 127
0.0112
SER 128
0.0147
ASP 129
0.0130
ILE 130
0.0093
ALA 131
0.0119
SER 132
0.0136
ALA 133
0.0095
LEU 134
0.0094
THR 135
0.0138
PHE 136
0.0120
LEU 137
0.0088
VAL 138
0.0132
ALA 139
0.0153
HIS 140
0.0119
SER 141
0.0101
SER 142
0.0100
ASP 143
0.0078
VAL 144
0.0050
ASN 145
0.0054
ALA 146
0.0040
SER 147
0.0030
ALA 148
0.0048
PRO 149
0.0093
THR 150
0.0102
ALA 151
0.0096
ALA 152
0.0092
ASP 153
0.0133
VAL 154
0.0129
GLN 155
0.0170
ASN 156
0.0155
ILE 157
0.0117
PHE 158
0.0102
LEU 159
0.0064
VAL 160
0.0038
GLY 161
0.0019
HIS 162
0.0043
SER 163
0.0056
ALA 164
0.0069
GLY 165
0.0050
GLY 166
0.0026
ALA 167
0.0055
ILE 168
0.0077
ALA 169
0.0056
SER 170
0.0079
ASP 171
0.0109
VAL 172
0.0121
LEU 173
0.0137
LEU 174
0.0154
ALA 175
0.0177
PRO 176
0.0222
GLY 177
0.0229
LEU 178
0.0187
LEU 179
0.0178
PRO 180
0.0216
ALA 181
0.0236
ASN 182
0.0224
VAL 183
0.0177
ARG 184
0.0183
ARG 185
0.0209
SER 186
0.0175
VAL 187
0.0150
ARG 188
0.0166
GLY 189
0.0134
LEU 190
0.0098
ILE 191
0.0076
VAL 192
0.0038
PHE 193
0.0041
GLY 194
0.0040
GLY 195
0.0023
MET 196
0.0051
MET 197
0.0045
HIS 198
0.0064
TYR 199
0.0090
ARG 200
0.0085
GLY 201
0.0087
LEU 202
0.0085
GLU 203
0.0118
TYR 204
0.0119
PRO 205
0.0150
ILE 206
0.0164
PRO 207
0.0182
PRO 208
0.0184
PHE 209
0.0186
VAL 210
0.0166
LEU 211
0.0156
PRO 212
0.0183
GLY 213
0.0195
TYR 214
0.0162
TYR 215
0.0158
GLY 216
0.0200
THR 217
0.0210
ASP 218
0.0180
GLU 219
0.0191
ASP 220
0.0184
VAL 221
0.0145
ARG 222
0.0143
ALA 223
0.0164
HIS 224
0.0144
GLU 225
0.0111
PRO 226
0.0089
LEU 227
0.0092
GLY 228
0.0138
LEU 229
0.0151
LEU 230
0.0144
GLU 231
0.0170
SER 232
0.0211
ALA 233
0.0217
SER 234
0.0271
ASP 235
0.0286
GLU 236
0.0293
ILE 237
0.0237
VAL 238
0.0224
ARG 239
0.0262
GLY 240
0.0229
LEU 241
0.0188
PRO 242
0.0177
ASP 243
0.0172
VAL 244
0.0133
LEU 245
0.0118
MET 246
0.0079
VAL 247
0.0079
LEU 248
0.0079
SER 249
0.0091
GLU 250
0.0117
HIS 251
0.0117
ASP 252
0.0092
VAL 253
0.0093
ALA 254
0.0087
ALA 255
0.0066
MET 256
0.0049
ARG 257
0.0053
ALA 258
0.0032
ALA 259
0.0016
VAL 260
0.0029
THR 261
0.0057
ASP 262
0.0051
PHE 263
0.0067
ARG 264
0.0097
SER 265
0.0117
ALA 266
0.0126
LEU 267
0.0145
ALA 268
0.0175
GLU 269
0.0193
ARG 270
0.0204
THR 271
0.0219
GLY 272
0.0241
LYS 273
0.0225
ASP 274
0.0204
VAL 275
0.0162
PRO 276
0.0149
LEU 277
0.0124
LEU 278
0.0132
VAL 279
0.0119
ALA 280
0.0122
GLN 281
0.0152
GLY 282
0.0153
HIS 283
0.0120
ASN 284
0.0106
HIS 285
0.0083
ILE 286
0.0096
SER 287
0.0107
PRO 288
0.0096
HIS 289
0.0083
TYR 290
0.0114
ALA 291
0.0138
LEU 292
0.0125
SER 293
0.0151
SER 294
0.0171
GLY 295
0.0192
GLU 296
0.0193
GLY 297
0.0182
GLU 298
0.0164
GLU 299
0.0179
TRP 300
0.0144
GLY 301
0.0130
HIS 302
0.0169
ASP 303
0.0170
VAL 304
0.0136
ILE 305
0.0155
ARG 306
0.0194
TRP 307
0.0178
MET 308
0.0161
ARG 309
0.0200
ALA 310
0.0228
LYS 311
0.0209
LEU 312
0.0216
ALA 313
0.0266
SER 314
0.0282
GLY 315
0.0269
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.