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 = 0.0403
LEU 18
0.0260
ALA 19
0.0220
GLN 20
0.0175
VAL 21
0.0195
THR 22
0.0197
PHE 23
0.0169
ALA 24
0.0149
ASN 25
0.0147
GLU 26
0.0157
ALA 27
0.0151
ILE 28
0.0107
TYR 29
0.0070
PRO 30
0.0092
LEU 31
0.0083
LEU 32
0.0017
GLU 33
0.0038
LYS 34
0.0108
ARG 35
0.0100
ARG 36
0.0110
ALA 37
0.0167
GLU 38
0.0149
ILE 39
0.0112
GLU 40
0.0171
ASN 41
0.0193
VAL 42
0.0165
THR 43
0.0172
ARG 44
0.0176
LYS 45
0.0162
THR 46
0.0150
PHE 47
0.0118
ARG 48
0.0091
TYR 49
0.0086
GLY 50
0.0107
ALA 51
0.0198
LEU 52
0.0163
PRO 53
0.0244
GLY 54
0.0133
SER 55
0.0087
GLU 56
0.0086
MET 57
0.0112
ASP 58
0.0133
VAL 59
0.0132
TYR 60
0.0164
TYR 61
0.0156
PRO 62
0.0154
SER 63
0.0241
SER 64
0.0196
THR 65
0.0130
PRO 66
0.0267
SER 67
0.0218
GLY 68
0.0189
LYS 69
0.0072
ALA 70
0.0076
PRO 71
0.0082
VAL 72
0.0095
LEU 73
0.0105
ALA 74
0.0100
PHE 75
0.0082
VAL 76
0.0069
HIS 77
0.0064
GLY 78
0.0046
GLY 79
0.0064
ALA 80
0.0084
TYR 81
0.0116
VAL 82
0.0131
HIS 83
0.0121
GLY 84
0.0075
SER 85
0.0079
LYS 86
0.0084
THR 87
0.0125
HIS 88
0.0152
PRO 89
0.0185
PRO 90
0.0225
PRO 91
0.0200
GLY 92
0.0123
ASP 93
0.0139
LEU 94
0.0092
ILE 95
0.0101
TYR 96
0.0108
LYS 97
0.0101
ASN 98
0.0082
VAL 99
0.0122
GLY 100
0.0135
ALA 101
0.0119
PHE 102
0.0134
TYR 103
0.0141
ALA 104
0.0143
SER 105
0.0161
GLN 106
0.0153
GLY 107
0.0140
PHE 108
0.0127
VAL 109
0.0125
THR 110
0.0136
VAL 111
0.0110
ILE 112
0.0109
PRO 113
0.0095
ASP 114
0.0064
TYR 115
0.0076
ARG 116
0.0090
LYS 117
0.0142
LEU 118
0.0160
PRO 119
0.0184
GLY 120
0.0163
MET 121
0.0145
LYS 122
0.0131
TRP 123
0.0098
PRO 124
0.0096
ASP 125
0.0121
ALA 126
0.0105
PRO 127
0.0098
SER 128
0.0103
ASP 129
0.0086
ILE 130
0.0098
ALA 131
0.0094
SER 132
0.0083
ALA 133
0.0080
LEU 134
0.0086
THR 135
0.0093
PHE 136
0.0063
LEU 137
0.0067
VAL 138
0.0075
ALA 139
0.0065
HIS 140
0.0060
SER 141
0.0061
SER 142
0.0103
ASP 143
0.0125
VAL 144
0.0113
ASN 145
0.0115
ALA 146
0.0158
SER 147
0.0219
ALA 148
0.0174
PRO 149
0.0183
THR 150
0.0145
ALA 151
0.0102
ALA 152
0.0078
ASP 153
0.0051
VAL 154
0.0054
GLN 155
0.0074
ASN 156
0.0088
ILE 157
0.0094
PHE 158
0.0109
LEU 159
0.0074
VAL 160
0.0073
GLY 161
0.0056
HIS 162
0.0053
SER 163
0.0028
ALA 164
0.0057
GLY 165
0.0063
GLY 166
0.0055
ALA 167
0.0063
ILE 168
0.0076
ALA 169
0.0078
SER 170
0.0071
ASP 171
0.0072
VAL 172
0.0086
LEU 173
0.0091
LEU 174
0.0061
ALA 175
0.0038
PRO 176
0.0073
GLY 177
0.0094
LEU 178
0.0097
LEU 179
0.0121
PRO 180
0.0140
ALA 181
0.0165
ASN 182
0.0149
VAL 183
0.0134
ARG 184
0.0144
ARG 185
0.0163
SER 186
0.0110
VAL 187
0.0117
ARG 188
0.0123
GLY 189
0.0071
LEU 190
0.0059
ILE 191
0.0069
VAL 192
0.0073
PHE 193
0.0059
GLY 194
0.0037
GLY 195
0.0078
MET 196
0.0080
MET 197
0.0081
HIS 198
0.0119
TYR 199
0.0137
ARG 200
0.0138
GLY 201
0.0147
LEU 202
0.0146
GLU 203
0.0159
TYR 204
0.0147
PRO 205
0.0153
ILE 206
0.0164
PRO 207
0.0166
PRO 208
0.0173
PHE 209
0.0181
VAL 210
0.0183
LEU 211
0.0181
PRO 212
0.0203
GLY 213
0.0191
TYR 214
0.0168
TYR 215
0.0148
GLY 216
0.0232
THR 217
0.0219
ASP 218
0.0216
GLU 219
0.0158
ASP 220
0.0152
VAL 221
0.0162
ARG 222
0.0143
ALA 223
0.0103
HIS 224
0.0113
GLU 225
0.0108
PRO 226
0.0103
LEU 227
0.0106
GLY 228
0.0128
LEU 229
0.0083
LEU 230
0.0088
GLU 231
0.0155
SER 232
0.0155
ALA 233
0.0090
SER 234
0.0163
ASP 235
0.0163
GLU 236
0.0304
ILE 237
0.0153
VAL 238
0.0168
ARG 239
0.0294
GLY 240
0.0148
LEU 241
0.0139
PRO 242
0.0143
ASP 243
0.0055
VAL 244
0.0031
LEU 245
0.0036
MET 246
0.0087
VAL 247
0.0080
LEU 248
0.0066
SER 249
0.0132
GLU 250
0.0203
HIS 251
0.0194
ASP 252
0.0124
VAL 253
0.0129
ALA 254
0.0140
ALA 255
0.0102
MET 256
0.0085
ARG 257
0.0098
ALA 258
0.0077
ALA 259
0.0075
VAL 260
0.0075
THR 261
0.0096
ASP 262
0.0099
PHE 263
0.0101
ARG 264
0.0128
SER 265
0.0158
ALA 266
0.0171
LEU 267
0.0159
ALA 268
0.0273
GLU 269
0.0332
ARG 270
0.0222
THR 271
0.0255
GLY 272
0.0376
LYS 273
0.0279
ASP 274
0.0287
VAL 275
0.0165
PRO 276
0.0083
LEU 277
0.0067
LEU 278
0.0095
VAL 279
0.0167
ALA 280
0.0149
GLN 281
0.0197
GLY 282
0.0190
HIS 283
0.0147
ASN 284
0.0150
HIS 285
0.0104
ILE 286
0.0098
SER 287
0.0107
PRO 288
0.0090
HIS 289
0.0085
TYR 290
0.0082
ALA 291
0.0081
LEU 292
0.0072
SER 293
0.0036
SER 294
0.0030
GLY 295
0.0051
GLU 296
0.0080
GLY 297
0.0072
GLU 298
0.0078
GLU 299
0.0099
TRP 300
0.0113
GLY 301
0.0113
HIS 302
0.0139
ASP 303
0.0122
VAL 304
0.0121
ILE 305
0.0136
ARG 306
0.0138
TRP 307
0.0123
MET 308
0.0095
ARG 309
0.0127
ALA 310
0.0147
LYS 311
0.0124
LEU 312
0.0110
ALA 313
0.0133
SER 314
0.0195
GLY 315
0.0324
LEU 18
0.0252
ALA 19
0.0210
GLN 20
0.0160
VAL 21
0.0172
THR 22
0.0181
PHE 23
0.0163
ALA 24
0.0141
ASN 25
0.0127
GLU 26
0.0143
ALA 27
0.0140
ILE 28
0.0096
TYR 29
0.0048
PRO 30
0.0059
LEU 31
0.0064
LEU 32
0.0030
GLU 33
0.0082
LYS 34
0.0130
ARG 35
0.0136
ARG 36
0.0165
ALA 37
0.0224
GLU 38
0.0195
ILE 39
0.0154
GLU 40
0.0224
ASN 41
0.0242
VAL 42
0.0200
THR 43
0.0202
ARG 44
0.0205
LYS 45
0.0175
THR 46
0.0157
PHE 47
0.0118
ARG 48
0.0088
TYR 49
0.0104
GLY 50
0.0115
ALA 51
0.0217
LEU 52
0.0161
PRO 53
0.0220
GLY 54
0.0110
SER 55
0.0079
GLU 56
0.0081
MET 57
0.0123
ASP 58
0.0148
VAL 59
0.0151
TYR 60
0.0191
TYR 61
0.0182
PRO 62
0.0182
SER 63
0.0288
SER 64
0.0233
THR 65
0.0155
PRO 66
0.0344
SER 67
0.0268
GLY 68
0.0223
LYS 69
0.0087
ALA 70
0.0092
PRO 71
0.0096
VAL 72
0.0110
LEU 73
0.0121
ALA 74
0.0113
PHE 75
0.0092
VAL 76
0.0075
HIS 77
0.0069
GLY 78
0.0059
GLY 79
0.0079
ALA 80
0.0098
TYR 81
0.0134
VAL 82
0.0142
HIS 83
0.0133
GLY 84
0.0074
SER 85
0.0081
LYS 86
0.0092
THR 87
0.0143
HIS 88
0.0154
PRO 89
0.0173
PRO 90
0.0209
PRO 91
0.0186
GLY 92
0.0146
ASP 93
0.0173
LEU 94
0.0129
ILE 95
0.0134
TYR 96
0.0136
LYS 97
0.0131
ASN 98
0.0107
VAL 99
0.0149
GLY 100
0.0165
ALA 101
0.0145
PHE 102
0.0160
TYR 103
0.0167
ALA 104
0.0170
SER 105
0.0189
GLN 106
0.0176
GLY 107
0.0162
PHE 108
0.0150
VAL 109
0.0147
THR 110
0.0159
VAL 111
0.0128
ILE 112
0.0124
PRO 113
0.0102
ASP 114
0.0058
TYR 115
0.0070
ARG 116
0.0083
LYS 117
0.0157
LEU 118
0.0169
PRO 119
0.0186
GLY 120
0.0168
MET 121
0.0155
LYS 122
0.0146
TRP 123
0.0109
PRO 124
0.0102
ASP 125
0.0126
ALA 126
0.0108
PRO 127
0.0098
SER 128
0.0098
ASP 129
0.0082
ILE 130
0.0097
ALA 131
0.0095
SER 132
0.0093
ALA 133
0.0090
LEU 134
0.0099
THR 135
0.0115
PHE 136
0.0082
LEU 137
0.0085
VAL 138
0.0095
ALA 139
0.0082
HIS 140
0.0062
SER 141
0.0062
SER 142
0.0090
ASP 143
0.0112
VAL 144
0.0116
ASN 145
0.0120
ALA 146
0.0157
SER 147
0.0229
ALA 148
0.0191
PRO 149
0.0211
THR 150
0.0170
ALA 151
0.0117
ALA 152
0.0093
ASP 153
0.0066
VAL 154
0.0067
GLN 155
0.0090
ASN 156
0.0103
ILE 157
0.0105
PHE 158
0.0121
LEU 159
0.0079
VAL 160
0.0083
GLY 161
0.0066
HIS 162
0.0073
SER 163
0.0038
ALA 164
0.0069
GLY 165
0.0075
GLY 166
0.0065
ALA 167
0.0072
ILE 168
0.0079
ALA 169
0.0079
SER 170
0.0070
ASP 171
0.0070
VAL 172
0.0081
LEU 173
0.0083
LEU 174
0.0050
ALA 175
0.0023
PRO 176
0.0064
GLY 177
0.0088
LEU 178
0.0089
LEU 179
0.0123
PRO 180
0.0155
ALA 181
0.0179
ASN 182
0.0172
VAL 183
0.0153
ARG 184
0.0154
ARG 185
0.0183
SER 186
0.0124
VAL 187
0.0126
ARG 188
0.0138
GLY 189
0.0072
LEU 190
0.0059
ILE 191
0.0076
VAL 192
0.0093
PHE 193
0.0081
GLY 194
0.0049
GLY 195
0.0100
MET 196
0.0101
MET 197
0.0100
HIS 198
0.0147
TYR 199
0.0174
ARG 200
0.0174
GLY 201
0.0243
LEU 202
0.0215
GLU 203
0.0260
TYR 204
0.0205
PRO 205
0.0226
ILE 206
0.0238
PRO 207
0.0191
PRO 208
0.0195
PHE 209
0.0196
VAL 210
0.0211
LEU 211
0.0209
PRO 212
0.0228
GLY 213
0.0213
TYR 214
0.0192
TYR 215
0.0174
GLY 216
0.0267
THR 217
0.0255
ASP 218
0.0255
GLU 219
0.0195
ASP 220
0.0186
VAL 221
0.0197
ARG 222
0.0176
ALA 223
0.0130
HIS 224
0.0139
GLU 225
0.0134
PRO 226
0.0125
LEU 227
0.0126
GLY 228
0.0150
LEU 229
0.0101
LEU 230
0.0108
GLU 231
0.0177
SER 232
0.0164
ALA 233
0.0087
SER 234
0.0134
ASP 235
0.0149
GLU 236
0.0290
ILE 237
0.0131
VAL 238
0.0157
ARG 239
0.0283
GLY 240
0.0142
LEU 241
0.0126
PRO 242
0.0126
ASP 243
0.0054
VAL 244
0.0027
LEU 245
0.0046
MET 246
0.0109
VAL 247
0.0105
LEU 248
0.0086
SER 249
0.0142
GLU 250
0.0206
HIS 251
0.0181
ASP 252
0.0113
VAL 253
0.0119
ALA 254
0.0139
ALA 255
0.0110
MET 256
0.0089
ARG 257
0.0103
ALA 258
0.0082
ALA 259
0.0084
VAL 260
0.0088
THR 261
0.0094
ASP 262
0.0098
PHE 263
0.0107
ARG 264
0.0135
SER 265
0.0157
ALA 266
0.0175
LEU 267
0.0166
ALA 268
0.0278
GLU 269
0.0343
ARG 270
0.0242
THR 271
0.0271
GLY 272
0.0389
LYS 273
0.0282
ASP 274
0.0285
VAL 275
0.0162
PRO 276
0.0094
LEU 277
0.0091
LEU 278
0.0120
VAL 279
0.0187
ALA 280
0.0169
GLN 281
0.0208
GLY 282
0.0196
HIS 283
0.0153
ASN 284
0.0144
HIS 285
0.0092
ILE 286
0.0094
SER 287
0.0118
PRO 288
0.0107
HIS 289
0.0100
TYR 290
0.0086
ALA 291
0.0089
LEU 292
0.0088
SER 293
0.0050
SER 294
0.0010
GLY 295
0.0031
GLU 296
0.0074
GLY 297
0.0085
GLU 298
0.0091
GLU 299
0.0110
TRP 300
0.0135
GLY 301
0.0137
HIS 302
0.0157
ASP 303
0.0138
VAL 304
0.0145
ILE 305
0.0157
ARG 306
0.0155
TRP 307
0.0142
MET 308
0.0113
ARG 309
0.0151
ALA 310
0.0176
LYS 311
0.0150
LEU 312
0.0139
ALA 313
0.0174
SER 314
0.0256
GLY 315
0.0403
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.