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 = 0.0270
LEU 18
0.0199
ALA 19
0.0211
GLN 20
0.0186
VAL 21
0.0182
THR 22
0.0195
PHE 23
0.0190
ALA 24
0.0177
ASN 25
0.0179
GLU 26
0.0182
ALA 27
0.0184
ILE 28
0.0167
TYR 29
0.0165
PRO 30
0.0185
LEU 31
0.0167
LEU 32
0.0141
GLU 33
0.0160
LYS 34
0.0163
ARG 35
0.0128
ARG 36
0.0126
ALA 37
0.0112
GLU 38
0.0084
ILE 39
0.0075
GLU 40
0.0085
ASN 41
0.0060
VAL 42
0.0030
THR 43
0.0067
ARG 44
0.0088
LYS 45
0.0132
THR 46
0.0154
PHE 47
0.0179
ARG 48
0.0206
TYR 49
0.0195
GLY 50
0.0225
ALA 51
0.0267
LEU 52
0.0250
PRO 53
0.0255
GLY 54
0.0205
SER 55
0.0190
GLU 56
0.0167
MET 57
0.0125
ASP 58
0.0103
VAL 59
0.0089
TYR 60
0.0057
TYR 61
0.0074
PRO 62
0.0075
SER 63
0.0076
SER 64
0.0123
THR 65
0.0160
PRO 66
0.0211
SER 67
0.0227
GLY 68
0.0197
LYS 69
0.0183
ALA 70
0.0151
PRO 71
0.0145
VAL 72
0.0111
LEU 73
0.0072
ALA 74
0.0058
PHE 75
0.0016
VAL 76
0.0034
HIS 77
0.0062
GLY 78
0.0085
GLY 79
0.0121
ALA 80
0.0123
TYR 81
0.0116
VAL 82
0.0155
HIS 83
0.0150
GLY 84
0.0134
SER 85
0.0122
LYS 86
0.0095
THR 87
0.0110
HIS 88
0.0135
PRO 89
0.0159
PRO 90
0.0159
PRO 91
0.0166
GLY 92
0.0150
ASP 93
0.0139
LEU 94
0.0123
ILE 95
0.0114
TYR 96
0.0083
LYS 97
0.0076
ASN 98
0.0076
VAL 99
0.0045
GLY 100
0.0019
ALA 101
0.0023
PHE 102
0.0048
TYR 103
0.0046
ALA 104
0.0042
SER 105
0.0058
GLN 106
0.0094
GLY 107
0.0103
PHE 108
0.0090
VAL 109
0.0086
THR 110
0.0053
VAL 111
0.0068
ILE 112
0.0061
PRO 113
0.0096
ASP 114
0.0121
TYR 115
0.0126
ARG 116
0.0154
LYS 117
0.0148
LEU 118
0.0170
PRO 119
0.0202
GLY 120
0.0213
MET 121
0.0175
LYS 122
0.0145
TRP 123
0.0111
PRO 124
0.0112
ASP 125
0.0137
ALA 126
0.0111
PRO 127
0.0089
SER 128
0.0132
ASP 129
0.0139
ILE 130
0.0104
ALA 131
0.0131
SER 132
0.0168
ALA 133
0.0146
LEU 134
0.0142
THR 135
0.0187
PHE 136
0.0198
LEU 137
0.0174
VAL 138
0.0204
ALA 139
0.0241
HIS 140
0.0235
SER 141
0.0215
SER 142
0.0244
ASP 143
0.0231
VAL 144
0.0184
ASN 145
0.0189
ALA 146
0.0213
SER 147
0.0190
ALA 148
0.0153
PRO 149
0.0130
THR 150
0.0142
ALA 151
0.0171
ALA 152
0.0158
ASP 153
0.0184
VAL 154
0.0183
GLN 155
0.0207
ASN 156
0.0175
ILE 157
0.0134
PHE 158
0.0104
LEU 159
0.0067
VAL 160
0.0035
GLY 161
0.0014
HIS 162
0.0055
SER 163
0.0079
ALA 164
0.0071
GLY 165
0.0042
GLY 166
0.0026
ALA 167
0.0020
ILE 168
0.0037
ALA 169
0.0031
SER 170
0.0038
ASP 171
0.0052
VAL 172
0.0087
LEU 173
0.0101
LEU 174
0.0087
ALA 175
0.0097
PRO 176
0.0138
GLY 177
0.0170
LEU 178
0.0148
LEU 179
0.0160
PRO 180
0.0208
ALA 181
0.0223
ASN 182
0.0236
VAL 183
0.0193
ARG 184
0.0177
ARG 185
0.0209
SER 186
0.0190
VAL 187
0.0152
ARG 188
0.0164
GLY 189
0.0130
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0057
PHE 193
0.0074
GLY 194
0.0096
GLY 195
0.0065
MET 196
0.0073
MET 197
0.0053
HIS 198
0.0066
TYR 199
0.0098
ARG 200
0.0101
GLY 201
0.0131
LEU 202
0.0142
GLU 203
0.0175
TYR 204
0.0159
PRO 205
0.0185
ILE 206
0.0176
PRO 207
0.0194
PRO 208
0.0192
PHE 209
0.0180
VAL 210
0.0150
LEU 211
0.0128
PRO 212
0.0149
GLY 213
0.0158
TYR 214
0.0124
TYR 215
0.0104
GLY 216
0.0132
THR 217
0.0126
ASP 218
0.0106
GLU 219
0.0080
ASP 220
0.0084
VAL 221
0.0074
ARG 222
0.0046
ALA 223
0.0035
HIS 224
0.0045
GLU 225
0.0030
PRO 226
0.0008
LEU 227
0.0037
GLY 228
0.0014
LEU 229
0.0045
LEU 230
0.0069
GLU 231
0.0072
SER 232
0.0079
ALA 233
0.0109
SER 234
0.0156
ASP 235
0.0187
GLU 236
0.0205
ILE 237
0.0163
VAL 238
0.0160
ARG 239
0.0204
GLY 240
0.0191
LEU 241
0.0155
PRO 242
0.0160
ASP 243
0.0162
VAL 244
0.0128
LEU 245
0.0127
MET 246
0.0112
VAL 247
0.0118
LEU 248
0.0138
SER 249
0.0154
GLU 250
0.0196
HIS 251
0.0203
ASP 252
0.0167
VAL 253
0.0175
ALA 254
0.0187
ALA 255
0.0152
MET 256
0.0127
ARG 257
0.0153
ALA 258
0.0150
ALA 259
0.0107
VAL 260
0.0107
THR 261
0.0145
ASP 262
0.0125
PHE 263
0.0094
ARG 264
0.0130
SER 265
0.0155
ALA 266
0.0127
LEU 267
0.0130
ALA 268
0.0175
GLU 269
0.0179
ARG 270
0.0160
THR 271
0.0186
GLY 272
0.0222
LYS 273
0.0218
ASP 274
0.0216
VAL 275
0.0176
PRO 276
0.0180
LEU 277
0.0168
LEU 278
0.0166
VAL 279
0.0173
ALA 280
0.0160
GLN 281
0.0200
GLY 282
0.0208
HIS 283
0.0172
ASN 284
0.0171
HIS 285
0.0143
ILE 286
0.0139
SER 287
0.0144
PRO 288
0.0121
HIS 289
0.0092
TYR 290
0.0121
ALA 291
0.0126
LEU 292
0.0092
SER 293
0.0092
SER 294
0.0126
GLY 295
0.0135
GLU 296
0.0161
GLY 297
0.0172
GLU 298
0.0136
GLU 299
0.0164
TRP 300
0.0145
GLY 301
0.0109
HIS 302
0.0139
ASP 303
0.0161
VAL 304
0.0126
ILE 305
0.0130
ARG 306
0.0175
TRP 307
0.0171
MET 308
0.0151
ARG 309
0.0182
ALA 310
0.0216
LYS 311
0.0203
LEU 312
0.0209
ALA 313
0.0248
SER 314
0.0267
GLY 315
0.0262
LEU 18
0.0199
ALA 19
0.0211
GLN 20
0.0188
VAL 21
0.0183
THR 22
0.0195
PHE 23
0.0190
ALA 24
0.0178
ASN 25
0.0179
GLU 26
0.0181
ALA 27
0.0184
ILE 28
0.0166
TYR 29
0.0164
PRO 30
0.0183
LEU 31
0.0165
LEU 32
0.0139
GLU 33
0.0157
LYS 34
0.0159
ARG 35
0.0124
ARG 36
0.0122
ALA 37
0.0107
GLU 38
0.0079
ILE 39
0.0071
GLU 40
0.0081
ASN 41
0.0055
VAL 42
0.0030
THR 43
0.0070
ARG 44
0.0089
LYS 45
0.0135
THR 46
0.0156
PHE 47
0.0182
ARG 48
0.0208
TYR 49
0.0196
GLY 50
0.0227
ALA 51
0.0270
LEU 52
0.0252
PRO 53
0.0257
GLY 54
0.0207
SER 55
0.0192
GLU 56
0.0169
MET 57
0.0127
ASP 58
0.0105
VAL 59
0.0092
TYR 60
0.0061
TYR 61
0.0080
PRO 62
0.0081
SER 63
0.0084
SER 64
0.0132
THR 65
0.0168
PRO 66
0.0220
SER 67
0.0236
GLY 68
0.0206
LYS 69
0.0191
ALA 70
0.0156
PRO 71
0.0149
VAL 72
0.0114
LEU 73
0.0074
ALA 74
0.0059
PHE 75
0.0016
VAL 76
0.0034
HIS 77
0.0063
GLY 78
0.0088
GLY 79
0.0124
ALA 80
0.0127
TYR 81
0.0120
VAL 82
0.0159
HIS 83
0.0153
GLY 84
0.0136
SER 85
0.0124
LYS 86
0.0095
THR 87
0.0109
HIS 88
0.0135
PRO 89
0.0160
PRO 90
0.0157
PRO 91
0.0164
GLY 92
0.0149
ASP 93
0.0137
LEU 94
0.0121
ILE 95
0.0113
TYR 96
0.0082
LYS 97
0.0073
ASN 98
0.0074
VAL 99
0.0044
GLY 100
0.0017
ALA 101
0.0019
PHE 102
0.0047
TYR 103
0.0049
ALA 104
0.0046
SER 105
0.0061
GLN 106
0.0097
GLY 107
0.0108
PHE 108
0.0094
VAL 109
0.0091
THR 110
0.0056
VAL 111
0.0070
ILE 112
0.0062
PRO 113
0.0097
ASP 114
0.0122
TYR 115
0.0127
ARG 116
0.0156
LYS 117
0.0150
LEU 118
0.0174
PRO 119
0.0206
GLY 120
0.0216
MET 121
0.0177
LYS 122
0.0148
TRP 123
0.0113
PRO 124
0.0112
ASP 125
0.0138
ALA 126
0.0112
PRO 127
0.0088
SER 128
0.0131
ASP 129
0.0139
ILE 130
0.0104
ALA 131
0.0130
SER 132
0.0168
ALA 133
0.0147
LEU 134
0.0143
THR 135
0.0188
PHE 136
0.0200
LEU 137
0.0176
VAL 138
0.0206
ALA 139
0.0244
HIS 140
0.0239
SER 141
0.0219
SER 142
0.0250
ASP 143
0.0236
VAL 144
0.0188
ASN 145
0.0195
ALA 146
0.0220
SER 147
0.0198
ALA 148
0.0160
PRO 149
0.0138
THR 150
0.0150
ALA 151
0.0178
ALA 152
0.0163
ASP 153
0.0189
VAL 154
0.0187
GLN 155
0.0210
ASN 156
0.0177
ILE 157
0.0136
PHE 158
0.0105
LEU 159
0.0067
VAL 160
0.0035
GLY 161
0.0016
HIS 162
0.0057
SER 163
0.0082
ALA 164
0.0075
GLY 165
0.0044
GLY 166
0.0029
ALA 167
0.0025
ILE 168
0.0038
ALA 169
0.0029
SER 170
0.0034
ASP 171
0.0049
VAL 172
0.0084
LEU 173
0.0097
LEU 174
0.0082
ALA 175
0.0092
PRO 176
0.0133
GLY 177
0.0166
LEU 178
0.0146
LEU 179
0.0158
PRO 180
0.0206
ALA 181
0.0221
ASN 182
0.0236
VAL 183
0.0193
ARG 184
0.0175
ARG 185
0.0209
SER 186
0.0191
VAL 187
0.0152
ARG 188
0.0165
GLY 189
0.0130
LEU 190
0.0090
ILE 191
0.0078
VAL 192
0.0058
PHE 193
0.0076
GLY 194
0.0099
GLY 195
0.0068
MET 196
0.0078
MET 197
0.0058
HIS 198
0.0074
TYR 199
0.0106
ARG 200
0.0111
GLY 201
0.0141
LEU 202
0.0150
GLU 203
0.0182
TYR 204
0.0164
PRO 205
0.0190
ILE 206
0.0181
PRO 207
0.0199
PRO 208
0.0197
PHE 209
0.0184
VAL 210
0.0155
LEU 211
0.0135
PRO 212
0.0156
GLY 213
0.0163
TYR 214
0.0128
TYR 215
0.0109
GLY 216
0.0138
THR 217
0.0134
ASP 218
0.0116
GLU 219
0.0088
ASP 220
0.0090
VAL 221
0.0082
ARG 222
0.0055
ALA 223
0.0038
HIS 224
0.0046
GLU 225
0.0036
PRO 226
0.0008
LEU 227
0.0038
GLY 228
0.0010
LEU 229
0.0037
LEU 230
0.0064
GLU 231
0.0065
SER 232
0.0070
ALA 233
0.0101
SER 234
0.0148
ASP 235
0.0181
GLU 236
0.0199
ILE 237
0.0157
VAL 238
0.0155
ARG 239
0.0200
GLY 240
0.0187
LEU 241
0.0153
PRO 242
0.0158
ASP 243
0.0161
VAL 244
0.0128
LEU 245
0.0128
MET 246
0.0113
VAL 247
0.0119
LEU 248
0.0140
SER 249
0.0156
GLU 250
0.0199
HIS 251
0.0206
ASP 252
0.0171
VAL 253
0.0180
ALA 254
0.0193
ALA 255
0.0158
MET 256
0.0132
ARG 257
0.0157
ALA 258
0.0155
ALA 259
0.0112
VAL 260
0.0110
THR 261
0.0148
ASP 262
0.0128
PHE 263
0.0096
ARG 264
0.0131
SER 265
0.0156
ALA 266
0.0126
LEU 267
0.0129
ALA 268
0.0174
GLU 269
0.0177
ARG 270
0.0156
THR 271
0.0183
GLY 272
0.0219
LYS 273
0.0217
ASP 274
0.0216
VAL 275
0.0177
PRO 276
0.0181
LEU 277
0.0169
LEU 278
0.0168
VAL 279
0.0175
ALA 280
0.0162
GLN 281
0.0201
GLY 282
0.0209
HIS 283
0.0174
ASN 284
0.0174
HIS 285
0.0146
ILE 286
0.0141
SER 287
0.0145
PRO 288
0.0122
HIS 289
0.0093
TYR 290
0.0121
ALA 291
0.0125
LEU 292
0.0091
SER 293
0.0090
SER 294
0.0124
GLY 295
0.0133
GLU 296
0.0160
GLY 297
0.0172
GLU 298
0.0137
GLU 299
0.0165
TRP 300
0.0147
GLY 301
0.0110
HIS 302
0.0140
ASP 303
0.0163
VAL 304
0.0127
ILE 305
0.0132
ARG 306
0.0177
TRP 307
0.0173
MET 308
0.0153
ARG 309
0.0185
ALA 310
0.0219
LYS 311
0.0206
LEU 312
0.0212
ALA 313
0.0252
SER 314
0.0270
GLY 315
0.0264
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.