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 = 0.0318
LEU 18
0.0179
ALA 19
0.0196
GLN 20
0.0160
VAL 21
0.0137
THR 22
0.0168
PHE 23
0.0172
ALA 24
0.0131
ASN 25
0.0125
GLU 26
0.0161
ALA 27
0.0167
ILE 28
0.0131
TYR 29
0.0098
PRO 30
0.0116
LEU 31
0.0122
LEU 32
0.0082
GLU 33
0.0070
LYS 34
0.0100
ARG 35
0.0094
ARG 36
0.0053
ALA 37
0.0075
GLU 38
0.0107
ILE 39
0.0082
GLU 40
0.0076
ASN 41
0.0115
VAL 42
0.0125
THR 43
0.0148
ARG 44
0.0132
LYS 45
0.0155
THR 46
0.0155
PHE 47
0.0184
ARG 48
0.0187
TYR 49
0.0186
GLY 50
0.0207
ALA 51
0.0207
LEU 52
0.0202
PRO 53
0.0206
GLY 54
0.0170
SER 55
0.0172
GLU 56
0.0155
MET 57
0.0131
ASP 58
0.0116
VAL 59
0.0135
TYR 60
0.0132
TYR 61
0.0169
PRO 62
0.0188
SER 63
0.0206
SER 64
0.0247
THR 65
0.0268
PRO 66
0.0314
SER 67
0.0318
GLY 68
0.0294
LYS 69
0.0267
ALA 70
0.0230
PRO 71
0.0209
VAL 72
0.0172
LEU 73
0.0133
ALA 74
0.0108
PHE 75
0.0069
VAL 76
0.0051
HIS 77
0.0029
GLY 78
0.0037
GLY 79
0.0068
ALA 80
0.0080
SER 81
0.0092
VAL 82
0.0112
HIS 83
0.0094
GLY 84
0.0077
SER 85
0.0080
LYS 86
0.0071
THR 87
0.0060
HIS 88
0.0068
PRO 89
0.0097
PRO 90
0.0089
PRO 91
0.0088
GLY 92
0.0067
ASP 93
0.0041
LEU 94
0.0008
ILE 95
0.0013
TYR 96
0.0019
LYS 97
0.0044
ASN 98
0.0055
VAL 99
0.0065
GLY 100
0.0086
ALA 101
0.0102
PHE 102
0.0118
TYR 103
0.0133
ALA 104
0.0150
SER 105
0.0166
GLN 106
0.0184
GLY 107
0.0201
PHE 108
0.0175
VAL 109
0.0169
THR 110
0.0127
VAL 111
0.0119
ILE 112
0.0086
PRO 113
0.0106
ASP 114
0.0112
TYR 115
0.0119
ARG 116
0.0137
LYS 117
0.0126
LEU 118
0.0140
PRO 119
0.0160
GLY 120
0.0173
MET 121
0.0158
LYS 122
0.0145
TRP 123
0.0128
PRO 124
0.0128
ASP 125
0.0142
ALA 126
0.0118
PRO 127
0.0107
SER 128
0.0140
ASP 129
0.0144
ILE 130
0.0119
ALA 131
0.0143
SER 132
0.0176
ALA 133
0.0158
LEU 134
0.0161
THR 135
0.0200
PHE 136
0.0212
LEU 137
0.0199
VAL 138
0.0229
ALA 139
0.0260
HIS 140
0.0259
SER 141
0.0253
SER 142
0.0287
ASP 143
0.0266
VAL 144
0.0227
ASN 145
0.0250
ALA 146
0.0271
SER 147
0.0262
ALA 148
0.0234
PRO 149
0.0236
THR 150
0.0240
ALA 151
0.0251
ALA 152
0.0224
ASP 153
0.0240
VAL 154
0.0225
GLN 155
0.0238
ASN 156
0.0212
ILE 157
0.0172
PHE 158
0.0140
LEU 159
0.0102
VAL 160
0.0072
GLY 161
0.0033
HIS 162
0.0020
SER 163
0.0037
ALA 164
0.0045
GLY 165
0.0028
GLY 166
0.0010
ALA 167
0.0025
ILE 168
0.0058
ALA 169
0.0059
SER 170
0.0047
ASP 171
0.0070
VAL 172
0.0098
LEU 173
0.0096
LEU 174
0.0070
ALA 175
0.0101
PRO 176
0.0136
GLY 177
0.0162
LEU 178
0.0150
LEU 179
0.0157
PRO 180
0.0205
ALA 181
0.0212
ASN 182
0.0236
VAL 183
0.0202
ARG 184
0.0174
ARG 185
0.0206
SER 186
0.0207
VAL 187
0.0167
ARG 188
0.0178
GLY 189
0.0142
LEU 190
0.0101
ILE 191
0.0088
VAL 192
0.0056
PHE 193
0.0063
GLY 194
0.0068
GLY 195
0.0033
MET 196
0.0050
MET 197
0.0033
HIS 198
0.0057
TYR 199
0.0093
ARG 200
0.0105
GLY 201
0.0143
LEU 202
0.0136
GLU 203
0.0156
TYR 204
0.0130
PRO 205
0.0138
ILE 206
0.0128
PRO 207
0.0152
PRO 208
0.0171
PHE 209
0.0172
VAL 210
0.0133
LEU 211
0.0128
PRO 212
0.0159
GLY 213
0.0153
TYR 214
0.0128
TYR 215
0.0124
GLY 216
0.0148
THR 217
0.0148
ASP 218
0.0130
GLU 219
0.0120
ASP 220
0.0118
VAL 221
0.0099
ARG 222
0.0089
ALA 223
0.0087
HIS 224
0.0084
GLU 225
0.0060
PRO 226
0.0031
LEU 227
0.0020
GLY 228
0.0050
LEU 229
0.0056
LEU 230
0.0034
GLU 231
0.0028
SER 232
0.0063
ALA 233
0.0076
SER 234
0.0106
ASP 235
0.0116
GLU 236
0.0149
ILE 237
0.0122
VAL 238
0.0103
ARG 239
0.0144
GLY 240
0.0156
LEU 241
0.0126
PRO 242
0.0145
ASP 243
0.0148
VAL 244
0.0116
LEU 245
0.0120
MET 246
0.0099
VAL 247
0.0107
LEU 248
0.0117
SER 249
0.0138
GLU 250
0.0178
HIS 251
0.0178
ASP 252
0.0138
VAL 253
0.0142
ALA 254
0.0153
ALA 255
0.0125
MET 256
0.0097
ARG 257
0.0119
ALA 258
0.0115
ALA 259
0.0078
VAL 260
0.0074
THR 261
0.0101
ASP 262
0.0080
PHE 263
0.0049
ARG 264
0.0082
SER 265
0.0091
ALA 266
0.0056
LEU 267
0.0068
ALA 268
0.0103
GLU 269
0.0089
ARG 270
0.0075
THR 271
0.0111
GLY 272
0.0134
LYS 273
0.0152
ASP 274
0.0158
VAL 275
0.0134
PRO 276
0.0156
LEU 277
0.0146
LEU 278
0.0156
VAL 279
0.0165
ALA 280
0.0159
GLN 281
0.0195
GLY 282
0.0200
HIS 283
0.0161
ASN 284
0.0150
HIS 285
0.0113
ILE 286
0.0098
SER 287
0.0115
PRO 288
0.0105
HIS 289
0.0067
TYR 290
0.0077
ALA 291
0.0111
LEU 292
0.0101
SER 293
0.0109
SER 294
0.0121
GLY 295
0.0162
GLU 296
0.0175
GLY 297
0.0169
GLU 298
0.0156
GLU 299
0.0187
TRP 300
0.0161
GLY 301
0.0143
HIS 302
0.0182
ASP 303
0.0187
VAL 304
0.0156
ILE 305
0.0179
ARG 306
0.0213
TRP 307
0.0193
MET 308
0.0186
ARG 309
0.0226
ALA 310
0.0240
LYS 311
0.0221
LEU 312
0.0242
ALA 313
0.0278
SER 314
0.0275
GLY 315
0.0273
LEU 18
0.0182
ALA 19
0.0199
GLN 20
0.0163
VAL 21
0.0140
THR 22
0.0173
PHE 23
0.0176
ALA 24
0.0134
ASN 25
0.0130
GLU 26
0.0166
ALA 27
0.0170
ILE 28
0.0134
TYR 29
0.0101
PRO 30
0.0120
LEU 31
0.0123
LEU 32
0.0082
GLU 33
0.0072
LYS 34
0.0099
ARG 35
0.0089
ARG 36
0.0046
ALA 37
0.0063
GLU 38
0.0096
ILE 39
0.0072
GLU 40
0.0065
ASN 41
0.0104
VAL 42
0.0116
THR 43
0.0139
ARG 44
0.0125
LYS 45
0.0149
THR 46
0.0151
PHE 47
0.0180
ARG 48
0.0184
TYR 49
0.0182
GLY 50
0.0202
ALA 51
0.0202
LEU 52
0.0197
PRO 53
0.0200
GLY 54
0.0167
SER 55
0.0169
GLU 56
0.0152
MET 57
0.0128
ASP 58
0.0112
VAL 59
0.0130
TYR 60
0.0125
TYR 61
0.0163
PRO 62
0.0180
SER 63
0.0197
SER 64
0.0238
THR 65
0.0260
PRO 66
0.0306
SER 67
0.0312
GLY 68
0.0287
LYS 69
0.0262
ALA 70
0.0226
PRO 71
0.0207
VAL 72
0.0170
LEU 73
0.0131
ALA 74
0.0107
PHE 75
0.0067
VAL 76
0.0050
HIS 77
0.0028
GLY 78
0.0037
GLY 79
0.0067
ALA 80
0.0077
SER 81
0.0090
VAL 82
0.0109
HIS 83
0.0093
GLY 84
0.0077
SER 85
0.0080
LYS 86
0.0070
THR 87
0.0061
HIS 88
0.0072
PRO 89
0.0102
PRO 90
0.0098
PRO 91
0.0098
GLY 92
0.0075
ASP 93
0.0048
LEU 94
0.0014
ILE 95
0.0019
TYR 96
0.0014
LYS 97
0.0037
ASN 98
0.0050
VAL 99
0.0061
GLY 100
0.0081
ALA 101
0.0095
PHE 102
0.0113
TYR 103
0.0129
ALA 104
0.0144
SER 105
0.0159
GLN 106
0.0179
GLY 107
0.0196
PHE 108
0.0171
VAL 109
0.0164
THR 110
0.0123
VAL 111
0.0115
ILE 112
0.0084
PRO 113
0.0104
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0135
LYS 117
0.0124
LEU 118
0.0137
PRO 119
0.0156
GLY 120
0.0169
MET 121
0.0155
LYS 122
0.0142
TRP 123
0.0125
PRO 124
0.0126
ASP 125
0.0140
ALA 126
0.0116
PRO 127
0.0106
SER 128
0.0139
ASP 129
0.0142
ILE 130
0.0117
ALA 131
0.0143
SER 132
0.0174
ALA 133
0.0156
LEU 134
0.0160
THR 135
0.0199
PHE 136
0.0209
LEU 137
0.0197
VAL 138
0.0227
ALA 139
0.0257
HIS 140
0.0255
SER 141
0.0249
SER 142
0.0281
ASP 143
0.0261
VAL 144
0.0222
ASN 145
0.0244
ALA 146
0.0264
SER 147
0.0254
ALA 148
0.0226
PRO 149
0.0226
THR 150
0.0233
ALA 151
0.0245
ALA 152
0.0220
ASP 153
0.0237
VAL 154
0.0223
GLN 155
0.0237
ASN 156
0.0212
ILE 157
0.0172
PHE 158
0.0141
LEU 159
0.0103
VAL 160
0.0073
GLY 161
0.0034
HIS 162
0.0021
SER 163
0.0036
ALA 164
0.0042
GLY 165
0.0026
GLY 166
0.0012
ALA 167
0.0022
ILE 168
0.0056
ALA 169
0.0060
SER 170
0.0050
ASP 171
0.0069
VAL 172
0.0098
LEU 173
0.0099
LEU 174
0.0071
ALA 175
0.0099
PRO 176
0.0134
GLY 177
0.0161
LEU 178
0.0149
LEU 179
0.0158
PRO 180
0.0206
ALA 181
0.0215
ASN 182
0.0238
VAL 183
0.0203
ARG 184
0.0177
ARG 185
0.0210
SER 186
0.0208
VAL 187
0.0169
ARG 188
0.0181
GLY 189
0.0146
LEU 190
0.0105
ILE 191
0.0091
VAL 192
0.0060
PHE 193
0.0065
GLY 194
0.0069
GLY 195
0.0033
MET 196
0.0046
MET 197
0.0028
HIS 198
0.0051
TYR 199
0.0087
ARG 200
0.0097
GLY 201
0.0135
LEU 202
0.0131
GLU 203
0.0152
TYR 204
0.0127
PRO 205
0.0137
ILE 206
0.0126
PRO 207
0.0149
PRO 208
0.0166
PHE 209
0.0168
VAL 210
0.0129
LEU 211
0.0122
PRO 212
0.0154
GLY 213
0.0149
TYR 214
0.0124
TYR 215
0.0119
GLY 216
0.0143
THR 217
0.0143
ASP 218
0.0123
GLU 219
0.0113
ASP 220
0.0112
VAL 221
0.0093
ARG 222
0.0080
ALA 223
0.0080
HIS 224
0.0079
GLU 225
0.0054
PRO 226
0.0027
LEU 227
0.0011
GLY 228
0.0042
LEU 229
0.0054
LEU 230
0.0038
GLU 231
0.0028
SER 232
0.0062
ALA 233
0.0080
SER 234
0.0112
ASP 235
0.0126
GLU 236
0.0157
ILE 237
0.0129
VAL 238
0.0112
ARG 239
0.0154
GLY 240
0.0163
LEU 241
0.0133
PRO 242
0.0151
ASP 243
0.0154
VAL 244
0.0121
LEU 245
0.0124
MET 246
0.0103
VAL 247
0.0109
LEU 248
0.0118
SER 249
0.0139
GLU 250
0.0179
HIS 251
0.0179
ASP 252
0.0139
VAL 253
0.0142
ALA 254
0.0151
ALA 255
0.0122
MET 256
0.0096
ARG 257
0.0119
ALA 258
0.0114
ALA 259
0.0077
VAL 260
0.0076
THR 261
0.0103
ASP 262
0.0080
PHE 263
0.0052
ARG 264
0.0087
SER 265
0.0097
ALA 266
0.0063
LEU 267
0.0077
ALA 268
0.0113
GLU 269
0.0100
ARG 270
0.0087
THR 271
0.0122
GLY 272
0.0146
LYS 273
0.0162
ASP 274
0.0166
VAL 275
0.0141
PRO 276
0.0162
LEU 277
0.0150
LEU 278
0.0159
VAL 279
0.0167
ALA 280
0.0160
GLN 281
0.0196
GLY 282
0.0201
HIS 283
0.0162
ASN 284
0.0152
HIS 285
0.0114
ILE 286
0.0100
SER 287
0.0116
PRO 288
0.0106
HIS 289
0.0068
TYR 290
0.0078
ALA 291
0.0111
LEU 292
0.0099
SER 293
0.0105
SER 294
0.0119
GLY 295
0.0159
GLU 296
0.0174
GLY 297
0.0168
GLU 298
0.0155
GLU 299
0.0186
TRP 300
0.0162
GLY 301
0.0142
HIS 302
0.0181
ASP 303
0.0187
VAL 304
0.0156
ILE 305
0.0178
ARG 306
0.0213
TRP 307
0.0195
MET 308
0.0187
ARG 309
0.0226
ALA 310
0.0242
LYS 311
0.0224
LEU 312
0.0243
ALA 313
0.0280
SER 314
0.0280
GLY 315
0.0279
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.