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 = 0.0287
LEU 18
0.0088
ALA 19
0.0069
GLN 20
0.0121
VAL 21
0.0120
THR 22
0.0109
PHE 23
0.0114
ALA 24
0.0141
ASN 25
0.0156
GLU 26
0.0155
ALA 27
0.0162
ILE 28
0.0161
TYR 29
0.0185
PRO 30
0.0202
LEU 31
0.0174
LEU 32
0.0163
GLU 33
0.0194
LYS 34
0.0190
ARG 35
0.0157
ARG 36
0.0163
ALA 37
0.0151
GLU 38
0.0117
ILE 39
0.0111
GLU 40
0.0130
ASN 41
0.0100
VAL 42
0.0071
THR 43
0.0090
ARG 44
0.0123
LYS 45
0.0157
THR 46
0.0179
PHE 47
0.0196
ARG 48
0.0175
TYR 49
0.0176
GLY 50
0.0161
ALA 51
0.0059
LEU 52
0.0071
PRO 53
0.0088
GLY 54
0.0155
SER 55
0.0158
GLU 56
0.0179
MET 57
0.0170
ASP 58
0.0150
VAL 59
0.0133
TYR 60
0.0098
TYR 61
0.0082
PRO 62
0.0053
SER 63
0.0041
SER 64
0.0082
THR 65
0.0116
PRO 66
0.0173
SER 67
0.0194
GLY 68
0.0169
LYS 69
0.0152
ALA 70
0.0117
PRO 71
0.0116
VAL 72
0.0111
LEU 73
0.0095
ALA 74
0.0123
PHE 75
0.0110
VAL 76
0.0128
HIS 77
0.0132
GLY 78
0.0132
GLY 79
0.0118
ALA 80
0.0095
TYR 81
0.0086
VAL 82
0.0079
HIS 83
0.0073
GLY 84
0.0157
SER 85
0.0160
LYS 86
0.0145
THR 87
0.0152
HIS 88
0.0177
PRO 89
0.0201
PRO 90
0.0196
PRO 91
0.0206
GLY 92
0.0194
ASP 93
0.0180
LEU 94
0.0154
ILE 95
0.0146
TYR 96
0.0123
LYS 97
0.0119
ASN 98
0.0102
VAL 99
0.0086
GLY 100
0.0085
ALA 101
0.0068
PHE 102
0.0050
TYR 103
0.0038
ALA 104
0.0040
SER 105
0.0015
GLN 106
0.0024
GLY 107
0.0051
PHE 108
0.0067
VAL 109
0.0092
THR 110
0.0097
VAL 111
0.0122
ILE 112
0.0133
PRO 113
0.0159
ASP 114
0.0160
TYR 115
0.0151
ARG 116
0.0147
LYS 117
0.0116
LEU 118
0.0098
PRO 119
0.0080
GLY 120
0.0097
MET 121
0.0108
LYS 122
0.0134
TRP 123
0.0158
PRO 124
0.0155
ASP 125
0.0144
ALA 126
0.0166
PRO 127
0.0160
SER 128
0.0170
ASP 129
0.0176
ILE 130
0.0162
ALA 131
0.0169
SER 132
0.0196
ALA 133
0.0178
LEU 134
0.0167
THR 135
0.0200
PHE 136
0.0199
LEU 137
0.0175
VAL 138
0.0197
ALA 139
0.0224
HIS 140
0.0216
SER 141
0.0203
SER 142
0.0220
ASP 143
0.0218
VAL 144
0.0187
ASN 145
0.0176
ALA 146
0.0194
SER 147
0.0171
ALA 148
0.0140
PRO 149
0.0103
THR 150
0.0118
ALA 151
0.0153
ALA 152
0.0151
ASP 153
0.0157
VAL 154
0.0175
GLN 155
0.0187
ASN 156
0.0151
ILE 157
0.0139
PHE 158
0.0113
LEU 159
0.0116
VAL 160
0.0101
GLY 161
0.0121
HIS 162
0.0114
SER 163
0.0131
ALA 164
0.0146
GLY 165
0.0134
GLY 166
0.0127
ALA 167
0.0147
ILE 168
0.0153
ALA 169
0.0135
SER 170
0.0148
ASP 171
0.0173
VAL 172
0.0174
LEU 173
0.0165
LEU 174
0.0187
ALA 175
0.0208
PRO 176
0.0228
GLY 177
0.0227
LEU 178
0.0214
LEU 179
0.0203
PRO 180
0.0241
ALA 181
0.0237
ASN 182
0.0232
VAL 183
0.0208
ARG 184
0.0193
ARG 185
0.0193
SER 186
0.0192
VAL 187
0.0164
ARG 188
0.0141
GLY 189
0.0114
LEU 190
0.0113
ILE 191
0.0089
VAL 192
0.0103
PHE 193
0.0099
GLY 194
0.0119
GLY 195
0.0126
MET 196
0.0145
MET 197
0.0150
HIS 198
0.0168
TYR 199
0.0185
ARG 200
0.0207
GLY 201
0.0229
LEU 202
0.0199
GLU 203
0.0200
TYR 204
0.0131
PRO 205
0.0115
ILE 206
0.0068
PRO 207
0.0029
PRO 208
0.0030
PHE 209
0.0043
VAL 210
0.0084
LEU 211
0.0105
PRO 212
0.0101
GLY 213
0.0109
TYR 214
0.0117
TYR 215
0.0130
GLY 216
0.0142
THR 217
0.0185
ASP 218
0.0217
GLU 219
0.0226
ASP 220
0.0196
VAL 221
0.0188
ARG 222
0.0215
ALA 223
0.0211
HIS 224
0.0190
GLU 225
0.0187
PRO 226
0.0172
LEU 227
0.0181
GLY 228
0.0212
LEU 229
0.0203
LEU 230
0.0189
GLU 231
0.0215
SER 232
0.0244
ALA 233
0.0233
SER 234
0.0263
ASP 235
0.0246
GLU 236
0.0256
ILE 237
0.0228
VAL 238
0.0204
ARG 239
0.0206
GLY 240
0.0203
LEU 241
0.0170
PRO 242
0.0145
ASP 243
0.0125
VAL 244
0.0107
LEU 245
0.0076
MET 246
0.0086
VAL 247
0.0080
LEU 248
0.0098
SER 249
0.0106
GLU 250
0.0111
HIS 251
0.0140
ASP 252
0.0133
VAL 253
0.0152
ALA 254
0.0161
ALA 255
0.0167
MET 256
0.0145
ARG 257
0.0137
ALA 258
0.0155
ALA 259
0.0156
VAL 260
0.0133
THR 261
0.0132
ASP 262
0.0155
PHE 263
0.0152
ARG 264
0.0127
SER 265
0.0137
ALA 266
0.0165
LEU 267
0.0153
ALA 268
0.0134
GLU 269
0.0162
ARG 270
0.0180
THR 271
0.0167
GLY 272
0.0153
LYS 273
0.0129
ASP 274
0.0096
VAL 275
0.0094
PRO 276
0.0059
LEU 277
0.0058
LEU 278
0.0047
VAL 279
0.0069
ALA 280
0.0081
GLN 281
0.0095
GLY 282
0.0121
HIS 283
0.0121
ASN 284
0.0139
HIS 285
0.0132
ILE 286
0.0135
SER 287
0.0128
PRO 288
0.0100
HIS 289
0.0102
TYR 290
0.0125
ALA 291
0.0118
LEU 292
0.0091
SER 293
0.0098
SER 294
0.0129
GLY 295
0.0123
GLU 296
0.0129
GLY 297
0.0115
GLU 298
0.0083
GLU 299
0.0072
TRP 300
0.0050
GLY 301
0.0036
HIS 302
0.0030
ASP 303
0.0025
VAL 304
0.0021
ILE 305
0.0029
ARG 306
0.0054
TRP 307
0.0056
MET 308
0.0075
ARG 309
0.0093
ALA 310
0.0109
LYS 311
0.0124
LEU 312
0.0141
ALA 313
0.0166
SER 314
0.0190
GLY 315
0.0207
LEU 18
0.0076
ALA 19
0.0101
GLN 20
0.0137
VAL 21
0.0124
THR 22
0.0119
PHE 23
0.0131
ALA 24
0.0142
ASN 25
0.0143
GLU 26
0.0146
ALA 27
0.0150
ILE 28
0.0145
TYR 29
0.0155
PRO 30
0.0169
LEU 31
0.0150
LEU 32
0.0146
GLU 33
0.0168
LYS 34
0.0166
ARG 35
0.0146
ARG 36
0.0153
ALA 37
0.0148
GLU 38
0.0127
ILE 39
0.0119
GLU 40
0.0130
ASN 41
0.0117
VAL 42
0.0086
THR 43
0.0075
ARG 44
0.0090
LYS 45
0.0097
THR 46
0.0121
PHE 47
0.0129
ARG 48
0.0137
TYR 49
0.0140
GLY 50
0.0138
ALA 51
0.0100
LEU 52
0.0092
PRO 53
0.0101
GLY 54
0.0140
SER 55
0.0140
GLU 56
0.0144
MET 57
0.0130
ASP 58
0.0113
VAL 59
0.0087
TYR 60
0.0066
TYR 61
0.0038
PRO 62
0.0029
SER 63
0.0059
SER 64
0.0065
THR 65
0.0076
PRO 66
0.0120
SER 67
0.0117
GLY 68
0.0082
LYS 69
0.0071
ALA 70
0.0051
PRO 71
0.0063
VAL 72
0.0066
LEU 73
0.0071
ALA 74
0.0099
PHE 75
0.0103
VAL 76
0.0124
HIS 77
0.0132
GLY 78
0.0140
GLY 79
0.0133
ALA 80
0.0126
TYR 81
0.0109
VAL 82
0.0114
HIS 83
0.0107
GLY 84
0.0143
SER 85
0.0143
LYS 86
0.0126
THR 87
0.0134
HIS 88
0.0150
PRO 89
0.0166
PRO 90
0.0166
PRO 91
0.0159
GLY 92
0.0167
ASP 93
0.0164
LEU 94
0.0145
ILE 95
0.0139
TYR 96
0.0119
LYS 97
0.0114
ASN 98
0.0106
VAL 99
0.0092
GLY 100
0.0083
ALA 101
0.0081
PHE 102
0.0073
TYR 103
0.0046
ALA 104
0.0041
SER 105
0.0056
GLN 106
0.0036
GLY 107
0.0025
PHE 108
0.0025
VAL 109
0.0041
THR 110
0.0065
VAL 111
0.0091
ILE 112
0.0110
PRO 113
0.0133
ASP 114
0.0144
TYR 115
0.0150
ARG 116
0.0157
LYS 117
0.0141
LEU 118
0.0132
PRO 119
0.0122
GLY 120
0.0144
MET 121
0.0142
LYS 122
0.0151
TRP 123
0.0172
PRO 124
0.0163
ASP 125
0.0151
ALA 126
0.0167
PRO 127
0.0161
SER 128
0.0165
ASP 129
0.0161
ILE 130
0.0147
ALA 131
0.0151
SER 132
0.0161
ALA 133
0.0139
LEU 134
0.0131
THR 135
0.0150
PHE 136
0.0137
LEU 137
0.0112
VAL 138
0.0127
ALA 139
0.0141
HIS 140
0.0120
SER 141
0.0103
SER 142
0.0096
ASP 143
0.0097
VAL 144
0.0086
ASN 145
0.0062
ALA 146
0.0059
SER 147
0.0035
ALA 148
0.0030
PRO 149
0.0024
THR 150
0.0027
ALA 151
0.0051
ALA 152
0.0065
ASP 153
0.0084
VAL 154
0.0106
GLN 155
0.0128
ASN 156
0.0105
ILE 157
0.0102
PHE 158
0.0095
LEU 159
0.0108
VAL 160
0.0104
GLY 161
0.0128
HIS 162
0.0128
SER 163
0.0148
ALA 164
0.0160
GLY 165
0.0143
GLY 166
0.0141
ALA 167
0.0161
ILE 168
0.0161
ALA 169
0.0139
SER 170
0.0157
ASP 171
0.0181
VAL 172
0.0170
LEU 173
0.0168
LEU 174
0.0198
ALA 175
0.0215
PRO 176
0.0228
GLY 177
0.0215
LEU 178
0.0198
LEU 179
0.0182
PRO 180
0.0203
ALA 181
0.0206
ASN 182
0.0186
VAL 183
0.0165
ARG 184
0.0170
ARG 185
0.0167
SER 186
0.0150
VAL 187
0.0140
ARG 188
0.0125
GLY 189
0.0111
LEU 190
0.0120
ILE 191
0.0105
VAL 192
0.0122
PHE 193
0.0120
GLY 194
0.0143
GLY 195
0.0148
MET 196
0.0169
MET 197
0.0173
HIS 198
0.0191
TYR 199
0.0213
ARG 200
0.0237
GLY 201
0.0250
LEU 202
0.0224
GLU 203
0.0230
TYR 204
0.0155
PRO 205
0.0156
ILE 206
0.0112
PRO 207
0.0062
PRO 208
0.0062
PHE 209
0.0081
VAL 210
0.0128
LEU 211
0.0133
PRO 212
0.0131
GLY 213
0.0149
TYR 214
0.0146
TYR 215
0.0152
GLY 216
0.0164
THR 217
0.0202
ASP 218
0.0236
GLU 219
0.0231
ASP 220
0.0201
VAL 221
0.0203
ARG 222
0.0238
ALA 223
0.0224
HIS 224
0.0201
GLU 225
0.0206
PRO 226
0.0191
LEU 227
0.0207
GLY 228
0.0240
LEU 229
0.0222
LEU 230
0.0215
GLU 231
0.0249
SER 232
0.0272
ALA 233
0.0256
SER 234
0.0287
ASP 235
0.0278
GLU 236
0.0270
ILE 237
0.0240
VAL 238
0.0230
ARG 239
0.0228
GLY 240
0.0209
LEU 241
0.0183
PRO 242
0.0152
ASP 243
0.0139
VAL 244
0.0131
LEU 245
0.0105
MET 246
0.0117
VAL 247
0.0107
LEU 248
0.0125
SER 249
0.0126
GLU 250
0.0131
HIS 251
0.0160
ASP 252
0.0156
VAL 253
0.0181
ALA 254
0.0194
ALA 255
0.0198
MET 256
0.0172
ARG 257
0.0167
ALA 258
0.0190
ALA 259
0.0188
VAL 260
0.0165
THR 261
0.0172
ASP 262
0.0198
PHE 263
0.0189
ARG 264
0.0170
SER 265
0.0191
ALA 266
0.0215
LEU 267
0.0198
ALA 268
0.0189
GLU 269
0.0228
ARG 270
0.0233
THR 271
0.0214
GLY 272
0.0214
LYS 273
0.0183
ASP 274
0.0153
VAL 275
0.0141
PRO 276
0.0103
LEU 277
0.0102
LEU 278
0.0080
VAL 279
0.0093
ALA 280
0.0098
GLN 281
0.0109
GLY 282
0.0137
HIS 283
0.0137
ASN 284
0.0153
HIS 285
0.0146
ILE 286
0.0148
SER 287
0.0137
PRO 288
0.0111
HIS 289
0.0110
TYR 290
0.0128
ALA 291
0.0121
LEU 292
0.0101
SER 293
0.0108
SER 294
0.0125
GLY 295
0.0119
GLU 296
0.0123
GLY 297
0.0116
GLU 298
0.0091
GLU 299
0.0073
TRP 300
0.0064
GLY 301
0.0056
HIS 302
0.0037
ASP 303
0.0026
VAL 304
0.0041
ILE 305
0.0021
ARG 306
0.0032
TRP 307
0.0053
MET 308
0.0061
ARG 309
0.0068
ALA 310
0.0089
LYS 311
0.0110
LEU 312
0.0112
ALA 313
0.0141
SER 314
0.0173
GLY 315
0.0192
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.