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 = 0.0267
LEU 18
0.0158
ALA 19
0.0198
GLN 20
0.0170
VAL 21
0.0153
THR 22
0.0199
PHE 23
0.0215
ALA 24
0.0184
ASN 25
0.0201
GLU 26
0.0246
ALA 27
0.0246
ILE 28
0.0211
TYR 29
0.0208
PRO 30
0.0252
LEU 31
0.0235
LEU 32
0.0207
GLU 33
0.0246
LYS 34
0.0264
ARG 35
0.0230
ARG 36
0.0235
ALA 37
0.0251
GLU 38
0.0215
ILE 39
0.0188
GLU 40
0.0214
ASN 41
0.0222
VAL 42
0.0183
THR 43
0.0195
ARG 44
0.0188
LYS 45
0.0203
THR 46
0.0198
PHE 47
0.0202
ARG 48
0.0203
TYR 49
0.0185
GLY 50
0.0199
ALA 51
0.0225
LEU 52
0.0191
PRO 53
0.0193
GLY 54
0.0152
SER 55
0.0160
GLU 56
0.0163
MET 57
0.0143
ASP 58
0.0149
VAL 59
0.0145
TYR 60
0.0139
TYR 61
0.0144
PRO 62
0.0130
SER 63
0.0167
SER 64
0.0151
THR 65
0.0118
PRO 66
0.0117
SER 67
0.0136
GLY 68
0.0159
LYS 69
0.0137
ALA 70
0.0100
PRO 71
0.0083
VAL 72
0.0080
LEU 73
0.0046
ALA 74
0.0055
PHE 75
0.0029
VAL 76
0.0022
HIS 77
0.0038
GLY 78
0.0042
GLY 79
0.0060
ALA 80
0.0050
SER 81
0.0014
VAL 82
0.0047
HIS 83
0.0077
GLY 84
0.0091
SER 85
0.0104
LYS 86
0.0111
THR 87
0.0144
HIS 88
0.0157
PRO 89
0.0197
PRO 90
0.0233
PRO 91
0.0242
GLY 92
0.0200
ASP 93
0.0193
LEU 94
0.0178
ILE 95
0.0140
TYR 96
0.0114
LYS 97
0.0142
ASN 98
0.0134
VAL 99
0.0091
GLY 100
0.0102
ALA 101
0.0127
PHE 102
0.0100
TYR 103
0.0064
ALA 104
0.0095
SER 105
0.0107
GLN 106
0.0066
GLY 107
0.0067
PHE 108
0.0064
VAL 109
0.0099
THR 110
0.0085
VAL 111
0.0097
ILE 112
0.0089
PRO 113
0.0099
ASP 114
0.0102
TYR 115
0.0083
ARG 116
0.0079
LYS 117
0.0050
LEU 118
0.0032
PRO 119
0.0042
GLY 120
0.0071
MET 121
0.0069
LYS 122
0.0069
TRP 123
0.0082
PRO 124
0.0099
ASP 125
0.0091
ALA 126
0.0064
PRO 127
0.0080
SER 128
0.0116
ASP 129
0.0111
ILE 130
0.0091
ALA 131
0.0125
SER 132
0.0154
ALA 133
0.0136
LEU 134
0.0132
THR 135
0.0175
PHE 136
0.0187
LEU 137
0.0167
VAL 138
0.0185
ALA 139
0.0225
HIS 140
0.0228
SER 141
0.0210
SER 142
0.0245
ASP 143
0.0247
VAL 144
0.0206
ASN 145
0.0212
ALA 146
0.0252
SER 147
0.0258
ALA 148
0.0215
PRO 149
0.0199
THR 150
0.0164
ALA 151
0.0169
ALA 152
0.0145
ASP 153
0.0138
VAL 154
0.0149
GLN 155
0.0154
ASN 156
0.0110
ILE 157
0.0090
PHE 158
0.0056
LEU 159
0.0049
VAL 160
0.0024
GLY 161
0.0027
HIS 162
0.0052
SER 163
0.0067
ALA 164
0.0047
GLY 165
0.0025
GLY 166
0.0054
ALA 167
0.0068
ILE 168
0.0049
ALA 169
0.0052
SER 170
0.0085
ASP 171
0.0096
VAL 172
0.0100
LEU 173
0.0124
LEU 174
0.0132
ALA 175
0.0139
PRO 176
0.0172
GLY 177
0.0184
LEU 178
0.0150
LEU 179
0.0157
PRO 180
0.0199
ALA 181
0.0214
ASN 182
0.0211
VAL 183
0.0167
ARG 184
0.0158
ARG 185
0.0176
SER 186
0.0149
VAL 187
0.0115
ARG 188
0.0106
GLY 189
0.0087
LEU 190
0.0078
ILE 191
0.0067
VAL 192
0.0087
PHE 193
0.0090
GLY 194
0.0106
GLY 195
0.0095
MET 196
0.0101
MET 197
0.0115
HIS 198
0.0130
TYR 199
0.0136
ARG 200
0.0166
GLY 201
0.0169
LEU 202
0.0162
GLU 203
0.0162
TYR 204
0.0129
PRO 205
0.0125
ILE 206
0.0098
PRO 207
0.0090
PRO 208
0.0095
PHE 209
0.0059
VAL 210
0.0051
LEU 211
0.0076
PRO 212
0.0075
GLY 213
0.0040
TYR 214
0.0049
TYR 215
0.0087
GLY 216
0.0103
THR 217
0.0137
ASP 218
0.0155
GLU 219
0.0174
ASP 220
0.0143
VAL 221
0.0125
ARG 222
0.0156
ALA 223
0.0159
HIS 224
0.0126
GLU 225
0.0113
PRO 226
0.0111
LEU 227
0.0142
GLY 228
0.0159
LEU 229
0.0145
LEU 230
0.0152
GLU 231
0.0189
SER 232
0.0195
ALA 233
0.0183
SER 234
0.0210
ASP 235
0.0218
GLU 236
0.0209
ILE 237
0.0175
VAL 238
0.0173
ARG 239
0.0180
GLY 240
0.0175
LEU 241
0.0147
PRO 242
0.0130
ASP 243
0.0125
VAL 244
0.0115
LEU 245
0.0109
MET 246
0.0125
VAL 247
0.0124
LEU 248
0.0137
SER 249
0.0150
GLU 250
0.0160
HIS 251
0.0160
ASP 252
0.0148
VAL 253
0.0148
ALA 254
0.0167
ALA 255
0.0147
MET 256
0.0141
ARG 257
0.0156
ALA 258
0.0162
ALA 259
0.0146
VAL 260
0.0141
THR 261
0.0158
ASP 262
0.0162
PHE 263
0.0139
ARG 264
0.0147
SER 265
0.0165
ALA 266
0.0156
LEU 267
0.0142
ALA 268
0.0163
GLU 269
0.0172
ARG 270
0.0189
THR 271
0.0172
GLY 272
0.0194
LYS 273
0.0181
ASP 274
0.0174
VAL 275
0.0148
PRO 276
0.0154
LEU 277
0.0152
LEU 278
0.0142
VAL 279
0.0155
ALA 280
0.0144
GLN 281
0.0169
GLY 282
0.0180
HIS 283
0.0153
ASN 284
0.0151
HIS 285
0.0125
ILE 286
0.0111
SER 287
0.0133
PRO 288
0.0117
HIS 289
0.0090
TYR 290
0.0129
ALA 291
0.0146
LEU 292
0.0117
SER 293
0.0144
SER 294
0.0180
GLY 295
0.0185
GLU 296
0.0194
GLY 297
0.0169
GLU 298
0.0131
GLU 299
0.0136
TRP 300
0.0117
GLY 301
0.0084
HIS 302
0.0089
ASP 303
0.0100
VAL 304
0.0070
ILE 305
0.0045
ARG 306
0.0071
TRP 307
0.0082
MET 308
0.0053
ARG 309
0.0047
ALA 310
0.0086
LYS 311
0.0097
LEU 312
0.0085
ALA 313
0.0094
SER 314
0.0135
GLY 315
0.0148
LEU 18
0.0154
ALA 19
0.0194
GLN 20
0.0167
VAL 21
0.0150
THR 22
0.0195
PHE 23
0.0212
ALA 24
0.0182
ASN 25
0.0199
GLU 26
0.0244
ALA 27
0.0245
ILE 28
0.0211
TYR 29
0.0207
PRO 30
0.0252
LEU 31
0.0237
LEU 32
0.0208
GLU 33
0.0246
LYS 34
0.0267
ARG 35
0.0233
ARG 36
0.0236
ALA 37
0.0253
GLU 38
0.0219
ILE 39
0.0190
GLU 40
0.0215
ASN 41
0.0224
VAL 42
0.0185
THR 43
0.0197
ARG 44
0.0188
LYS 45
0.0202
THR 46
0.0197
PHE 47
0.0201
ARG 48
0.0203
TYR 49
0.0185
GLY 50
0.0199
ALA 51
0.0225
LEU 52
0.0191
PRO 53
0.0193
GLY 54
0.0152
SER 55
0.0160
GLU 56
0.0162
MET 57
0.0143
ASP 58
0.0149
VAL 59
0.0145
TYR 60
0.0139
TYR 61
0.0145
PRO 62
0.0132
SER 63
0.0169
SER 64
0.0153
THR 65
0.0119
PRO 66
0.0116
SER 67
0.0132
GLY 68
0.0157
LYS 69
0.0134
ALA 70
0.0097
PRO 71
0.0079
VAL 72
0.0078
LEU 73
0.0045
ALA 74
0.0054
PHE 75
0.0029
VAL 76
0.0022
HIS 77
0.0036
GLY 78
0.0040
GLY 79
0.0057
ALA 80
0.0047
SER 81
0.0010
VAL 82
0.0042
HIS 83
0.0073
GLY 84
0.0087
SER 85
0.0102
LYS 86
0.0110
THR 87
0.0142
HIS 88
0.0154
PRO 89
0.0194
PRO 90
0.0229
PRO 91
0.0238
GLY 92
0.0197
ASP 93
0.0191
LEU 94
0.0178
ILE 95
0.0138
TYR 96
0.0114
LYS 97
0.0143
ASN 98
0.0136
VAL 99
0.0093
GLY 100
0.0103
ALA 101
0.0130
PHE 102
0.0104
TYR 103
0.0068
ALA 104
0.0097
SER 105
0.0112
GLN 106
0.0072
GLY 107
0.0070
PHE 108
0.0065
VAL 109
0.0099
THR 110
0.0086
VAL 111
0.0097
ILE 112
0.0089
PRO 113
0.0099
ASP 114
0.0101
TYR 115
0.0084
ARG 116
0.0080
LYS 117
0.0050
LEU 118
0.0032
PRO 119
0.0039
GLY 120
0.0074
MET 121
0.0073
LYS 122
0.0075
TRP 123
0.0086
PRO 124
0.0103
ASP 125
0.0095
ALA 126
0.0067
PRO 127
0.0083
SER 128
0.0118
ASP 129
0.0112
ILE 130
0.0092
ALA 131
0.0125
SER 132
0.0154
ALA 133
0.0135
LEU 134
0.0131
THR 135
0.0174
PHE 136
0.0186
LEU 137
0.0165
VAL 138
0.0182
ALA 139
0.0223
HIS 140
0.0226
SER 141
0.0207
SER 142
0.0242
ASP 143
0.0245
VAL 144
0.0204
ASN 145
0.0210
ALA 146
0.0250
SER 147
0.0257
ALA 148
0.0214
PRO 149
0.0199
THR 150
0.0163
ALA 151
0.0167
ALA 152
0.0142
ASP 153
0.0134
VAL 154
0.0145
GLN 155
0.0149
ASN 156
0.0105
ILE 157
0.0086
PHE 158
0.0052
LEU 159
0.0047
VAL 160
0.0023
GLY 161
0.0027
HIS 162
0.0052
SER 163
0.0067
ALA 164
0.0047
GLY 165
0.0025
GLY 166
0.0054
ALA 167
0.0068
ILE 168
0.0051
ALA 169
0.0052
SER 170
0.0085
ASP 171
0.0098
VAL 172
0.0101
LEU 173
0.0123
LEU 174
0.0132
ALA 175
0.0140
PRO 176
0.0173
GLY 177
0.0185
LEU 178
0.0151
LEU 179
0.0157
PRO 180
0.0198
ALA 181
0.0213
ASN 182
0.0209
VAL 183
0.0164
ARG 184
0.0156
ARG 185
0.0173
SER 186
0.0146
VAL 187
0.0111
ARG 188
0.0102
GLY 189
0.0084
LEU 190
0.0077
ILE 191
0.0066
VAL 192
0.0087
PHE 193
0.0090
GLY 194
0.0106
GLY 195
0.0094
MET 196
0.0100
MET 197
0.0115
HIS 198
0.0130
TYR 199
0.0136
ARG 200
0.0167
GLY 201
0.0169
LEU 202
0.0162
GLU 203
0.0162
TYR 204
0.0129
PRO 205
0.0125
ILE 206
0.0097
PRO 207
0.0086
PRO 208
0.0092
PHE 209
0.0057
VAL 210
0.0050
LEU 211
0.0078
PRO 212
0.0079
GLY 213
0.0046
TYR 214
0.0054
TYR 215
0.0092
GLY 216
0.0109
THR 217
0.0142
ASP 218
0.0158
GLU 219
0.0178
ASP 220
0.0147
VAL 221
0.0128
ARG 222
0.0158
ALA 223
0.0162
HIS 224
0.0128
GLU 225
0.0114
PRO 226
0.0111
LEU 227
0.0143
GLY 228
0.0160
LEU 229
0.0146
LEU 230
0.0153
GLU 231
0.0191
SER 232
0.0197
ALA 233
0.0184
SER 234
0.0211
ASP 235
0.0218
GLU 236
0.0209
ILE 237
0.0175
VAL 238
0.0172
ARG 239
0.0179
GLY 240
0.0174
LEU 241
0.0145
PRO 242
0.0127
ASP 243
0.0123
VAL 244
0.0113
LEU 245
0.0109
MET 246
0.0125
VAL 247
0.0123
LEU 248
0.0136
SER 249
0.0150
GLU 250
0.0159
HIS 251
0.0159
ASP 252
0.0147
VAL 253
0.0148
ALA 254
0.0166
ALA 255
0.0147
MET 256
0.0141
ARG 257
0.0155
ALA 258
0.0162
ALA 259
0.0146
VAL 260
0.0140
THR 261
0.0159
ASP 262
0.0163
PHE 263
0.0139
ARG 264
0.0147
SER 265
0.0165
ALA 266
0.0156
LEU 267
0.0143
ALA 268
0.0164
GLU 269
0.0172
ARG 270
0.0189
THR 271
0.0172
GLY 272
0.0194
LYS 273
0.0180
ASP 274
0.0173
VAL 275
0.0148
PRO 276
0.0153
LEU 277
0.0152
LEU 278
0.0142
VAL 279
0.0155
ALA 280
0.0145
GLN 281
0.0168
GLY 282
0.0180
HIS 283
0.0153
ASN 284
0.0151
HIS 285
0.0125
ILE 286
0.0110
SER 287
0.0133
PRO 288
0.0118
HIS 289
0.0090
TYR 290
0.0129
ALA 291
0.0148
LEU 292
0.0119
SER 293
0.0147
SER 294
0.0183
GLY 295
0.0189
GLU 296
0.0197
GLY 297
0.0171
GLU 298
0.0134
GLU 299
0.0139
TRP 300
0.0119
GLY 301
0.0086
HIS 302
0.0093
ASP 303
0.0102
VAL 304
0.0071
ILE 305
0.0048
ARG 306
0.0072
TRP 307
0.0080
MET 308
0.0049
ARG 309
0.0042
ALA 310
0.0082
LYS 311
0.0091
LEU 312
0.0078
ALA 313
0.0086
SER 314
0.0128
GLY 315
0.0140
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.