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 = 0.0513
LEU 18
0.0048
ALA 19
0.0080
GLN 20
0.0082
VAL 21
0.0058
THR 22
0.0070
PHE 23
0.0095
ALA 24
0.0080
ASN 25
0.0079
GLU 26
0.0095
ALA 27
0.0092
ILE 28
0.0088
TYR 29
0.0122
PRO 30
0.0146
LEU 31
0.0134
LEU 32
0.0156
GLU 33
0.0193
LYS 34
0.0191
ARG 35
0.0194
ARG 36
0.0216
ALA 37
0.0231
GLU 38
0.0216
ILE 39
0.0197
GLU 40
0.0227
ASN 41
0.0224
VAL 42
0.0197
THR 43
0.0177
ARG 44
0.0177
LYS 45
0.0113
THR 46
0.0107
PHE 47
0.0084
ARG 48
0.0072
TYR 49
0.0124
GLY 50
0.0117
ALA 51
0.0191
LEU 52
0.0138
PRO 53
0.0140
GLY 54
0.0037
SER 55
0.0053
GLU 56
0.0056
MET 57
0.0121
ASP 58
0.0128
VAL 59
0.0122
TYR 60
0.0155
TYR 61
0.0133
PRO 62
0.0133
SER 63
0.0215
SER 64
0.0185
THR 65
0.0137
PRO 66
0.0223
SER 67
0.0178
GLY 68
0.0161
LYS 69
0.0050
ALA 70
0.0044
PRO 71
0.0082
VAL 72
0.0089
LEU 73
0.0106
ALA 74
0.0104
PHE 75
0.0089
VAL 76
0.0088
HIS 77
0.0087
GLY 78
0.0064
GLY 79
0.0074
ALA 80
0.0076
TYR 81
0.0089
VAL 82
0.0089
HIS 83
0.0082
GLY 84
0.0093
SER 85
0.0096
LYS 86
0.0113
THR 87
0.0157
HIS 88
0.0147
PRO 89
0.0150
PRO 90
0.0136
PRO 91
0.0127
GLY 92
0.0169
ASP 93
0.0204
LEU 94
0.0184
ILE 95
0.0177
TYR 96
0.0162
LYS 97
0.0166
ASN 98
0.0146
VAL 99
0.0158
GLY 100
0.0175
ALA 101
0.0162
PHE 102
0.0155
TYR 103
0.0151
ALA 104
0.0158
SER 105
0.0160
GLN 106
0.0141
GLY 107
0.0122
PHE 108
0.0110
VAL 109
0.0107
THR 110
0.0129
VAL 111
0.0118
ILE 112
0.0123
PRO 113
0.0105
ASP 114
0.0058
TYR 115
0.0061
ARG 116
0.0056
LYS 117
0.0078
LEU 118
0.0077
PRO 119
0.0073
GLY 120
0.0057
MET 121
0.0083
LYS 122
0.0111
TRP 123
0.0103
PRO 124
0.0102
ASP 125
0.0102
ALA 126
0.0090
PRO 127
0.0097
SER 128
0.0080
ASP 129
0.0081
ILE 130
0.0094
ALA 131
0.0102
SER 132
0.0108
ALA 133
0.0115
LEU 134
0.0123
THR 135
0.0146
PHE 136
0.0122
LEU 137
0.0119
VAL 138
0.0142
ALA 139
0.0141
HIS 140
0.0117
SER 141
0.0108
SER 142
0.0112
ASP 143
0.0088
VAL 144
0.0065
ASN 145
0.0066
ALA 146
0.0096
SER 147
0.0167
ALA 148
0.0117
PRO 149
0.0143
THR 150
0.0100
ALA 151
0.0062
ALA 152
0.0062
ASP 153
0.0070
VAL 154
0.0080
GLN 155
0.0101
ASN 156
0.0076
ILE 157
0.0075
PHE 158
0.0099
LEU 159
0.0072
VAL 160
0.0090
GLY 161
0.0085
HIS 162
0.0087
SER 163
0.0046
ALA 164
0.0065
GLY 165
0.0089
GLY 166
0.0085
ALA 167
0.0084
ILE 168
0.0076
ALA 169
0.0080
SER 170
0.0086
ASP 171
0.0108
VAL 172
0.0092
LEU 173
0.0091
LEU 174
0.0098
ALA 175
0.0124
PRO 176
0.0100
GLY 177
0.0039
LEU 178
0.0066
LEU 179
0.0085
PRO 180
0.0111
ALA 181
0.0117
ASN 182
0.0133
VAL 183
0.0142
ARG 184
0.0121
ARG 185
0.0134
SER 186
0.0079
VAL 187
0.0081
ARG 188
0.0100
GLY 189
0.0048
LEU 190
0.0064
ILE 191
0.0095
VAL 192
0.0118
PHE 193
0.0113
GLY 194
0.0079
GLY 195
0.0124
MET 196
0.0115
MET 197
0.0122
HIS 198
0.0186
TYR 199
0.0193
ARG 200
0.0216
GLY 201
0.0513
LEU 202
0.0395
GLU 203
0.0474
TYR 204
0.0298
PRO 205
0.0355
ILE 206
0.0315
PRO 207
0.0144
PRO 208
0.0138
PHE 209
0.0119
VAL 210
0.0130
LEU 211
0.0129
PRO 212
0.0139
GLY 213
0.0133
TYR 214
0.0128
TYR 215
0.0136
GLY 216
0.0204
THR 217
0.0211
ASP 218
0.0153
GLU 219
0.0215
ASP 220
0.0208
VAL 221
0.0155
ARG 222
0.0180
ALA 223
0.0203
HIS 224
0.0179
GLU 225
0.0168
PRO 226
0.0165
LEU 227
0.0165
GLY 228
0.0196
LEU 229
0.0166
LEU 230
0.0157
GLU 231
0.0171
SER 232
0.0159
ALA 233
0.0131
SER 234
0.0283
ASP 235
0.0356
GLU 236
0.0433
ILE 237
0.0204
VAL 238
0.0126
ARG 239
0.0260
GLY 240
0.0117
LEU 241
0.0067
PRO 242
0.0055
ASP 243
0.0039
VAL 244
0.0063
LEU 245
0.0096
MET 246
0.0145
VAL 247
0.0146
LEU 248
0.0134
SER 249
0.0154
GLU 250
0.0186
HIS 251
0.0150
ASP 252
0.0120
VAL 253
0.0129
ALA 254
0.0177
ALA 255
0.0171
MET 256
0.0123
ARG 257
0.0166
ALA 258
0.0165
ALA 259
0.0142
VAL 260
0.0153
THR 261
0.0139
ASP 262
0.0130
PHE 263
0.0135
ARG 264
0.0114
SER 265
0.0068
ALA 266
0.0070
LEU 267
0.0070
ALA 268
0.0051
GLU 269
0.0073
ARG 270
0.0121
THR 271
0.0132
GLY 272
0.0143
LYS 273
0.0051
ASP 274
0.0059
VAL 275
0.0092
PRO 276
0.0126
LEU 277
0.0139
LEU 278
0.0154
VAL 279
0.0196
ALA 280
0.0161
GLN 281
0.0171
GLY 282
0.0147
HIS 283
0.0119
ASN 284
0.0112
HIS 285
0.0069
ILE 286
0.0069
SER 287
0.0091
PRO 288
0.0085
HIS 289
0.0092
TYR 290
0.0082
ALA 291
0.0090
LEU 292
0.0111
SER 293
0.0115
SER 294
0.0120
GLY 295
0.0099
GLU 296
0.0089
GLY 297
0.0064
GLU 298
0.0079
GLU 299
0.0072
TRP 300
0.0110
GLY 301
0.0118
HIS 302
0.0113
ASP 303
0.0106
VAL 304
0.0125
ILE 305
0.0123
ARG 306
0.0107
TRP 307
0.0107
MET 308
0.0106
ARG 309
0.0115
ALA 310
0.0129
LYS 311
0.0118
LEU 312
0.0105
ALA 313
0.0120
SER 314
0.0193
GLY 315
0.0319
LEU 18
0.0047
ALA 19
0.0076
GLN 20
0.0069
VAL 21
0.0075
THR 22
0.0081
PHE 23
0.0087
ALA 24
0.0098
ASN 25
0.0114
GLU 26
0.0111
ALA 27
0.0121
ILE 28
0.0128
TYR 29
0.0171
PRO 30
0.0202
LEU 31
0.0185
LEU 32
0.0203
GLU 33
0.0237
LYS 34
0.0231
ARG 35
0.0227
ARG 36
0.0245
ALA 37
0.0244
GLU 38
0.0231
ILE 39
0.0210
GLU 40
0.0226
ASN 41
0.0211
VAL 42
0.0175
THR 43
0.0141
ARG 44
0.0142
LYS 45
0.0079
THR 46
0.0080
PHE 47
0.0080
ARG 48
0.0091
TYR 49
0.0132
GLY 50
0.0113
ALA 51
0.0168
LEU 52
0.0103
PRO 53
0.0109
GLY 54
0.0028
SER 55
0.0056
GLU 56
0.0069
MET 57
0.0119
ASP 58
0.0114
VAL 59
0.0105
TYR 60
0.0126
TYR 61
0.0098
PRO 62
0.0105
SER 63
0.0143
SER 64
0.0119
THR 65
0.0086
PRO 66
0.0151
SER 67
0.0091
GLY 68
0.0108
LYS 69
0.0076
ALA 70
0.0059
PRO 71
0.0086
VAL 72
0.0074
LEU 73
0.0092
ALA 74
0.0093
PHE 75
0.0093
VAL 76
0.0098
HIS 77
0.0098
GLY 78
0.0071
GLY 79
0.0066
ALA 80
0.0039
TYR 81
0.0067
VAL 82
0.0071
HIS 83
0.0071
GLY 84
0.0114
SER 85
0.0113
LYS 86
0.0127
THR 87
0.0169
HIS 88
0.0163
PRO 89
0.0167
PRO 90
0.0160
PRO 91
0.0157
GLY 92
0.0202
ASP 93
0.0230
LEU 94
0.0212
ILE 95
0.0202
TYR 96
0.0175
LYS 97
0.0182
ASN 98
0.0162
VAL 99
0.0161
GLY 100
0.0174
ALA 101
0.0164
PHE 102
0.0147
TYR 103
0.0138
ALA 104
0.0143
SER 105
0.0140
GLN 106
0.0120
GLY 107
0.0098
PHE 108
0.0086
VAL 109
0.0083
THR 110
0.0112
VAL 111
0.0110
ILE 112
0.0122
PRO 113
0.0111
ASP 114
0.0074
TYR 115
0.0072
ARG 116
0.0066
LYS 117
0.0071
LEU 118
0.0068
PRO 119
0.0068
GLY 120
0.0060
MET 121
0.0081
LYS 122
0.0106
TRP 123
0.0104
PRO 124
0.0104
ASP 125
0.0097
ALA 126
0.0088
PRO 127
0.0100
SER 128
0.0082
ASP 129
0.0090
ILE 130
0.0102
ALA 131
0.0118
SER 132
0.0120
ALA 133
0.0132
LEU 134
0.0141
THR 135
0.0170
PHE 136
0.0148
LEU 137
0.0149
VAL 138
0.0184
ALA 139
0.0193
HIS 140
0.0165
SER 141
0.0174
SER 142
0.0186
ASP 143
0.0152
VAL 144
0.0101
ASN 145
0.0111
ALA 146
0.0146
SER 147
0.0195
ALA 148
0.0099
PRO 149
0.0101
THR 150
0.0060
ALA 151
0.0068
ALA 152
0.0082
ASP 153
0.0092
VAL 154
0.0100
GLN 155
0.0112
ASN 156
0.0067
ILE 157
0.0058
PHE 158
0.0078
LEU 159
0.0065
VAL 160
0.0086
GLY 161
0.0089
HIS 162
0.0090
SER 163
0.0054
ALA 164
0.0052
GLY 165
0.0087
GLY 166
0.0090
ALA 167
0.0088
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0093
ASP 171
0.0119
VAL 172
0.0103
LEU 173
0.0106
LEU 174
0.0124
ALA 175
0.0159
PRO 176
0.0143
GLY 177
0.0077
LEU 178
0.0089
LEU 179
0.0098
PRO 180
0.0115
ALA 181
0.0119
ASN 182
0.0130
VAL 183
0.0144
ARG 184
0.0133
ARG 185
0.0123
SER 186
0.0073
VAL 187
0.0069
ARG 188
0.0079
GLY 189
0.0039
LEU 190
0.0066
ILE 191
0.0096
VAL 192
0.0122
PHE 193
0.0122
GLY 194
0.0099
GLY 195
0.0125
MET 196
0.0111
MET 197
0.0131
HIS 198
0.0166
TYR 199
0.0159
ARG 200
0.0186
GLY 201
0.0367
LEU 202
0.0284
GLU 203
0.0311
TYR 204
0.0203
PRO 205
0.0232
ILE 206
0.0207
PRO 207
0.0115
PRO 208
0.0113
PHE 209
0.0098
VAL 210
0.0097
LEU 211
0.0095
PRO 212
0.0120
GLY 213
0.0124
TYR 214
0.0118
TYR 215
0.0120
GLY 216
0.0226
THR 217
0.0247
ASP 218
0.0160
GLU 219
0.0182
ASP 220
0.0198
VAL 221
0.0112
ARG 222
0.0155
ALA 223
0.0180
HIS 224
0.0171
GLU 225
0.0157
PRO 226
0.0163
LEU 227
0.0162
GLY 228
0.0190
LEU 229
0.0176
LEU 230
0.0160
GLU 231
0.0165
SER 232
0.0176
ALA 233
0.0172
SER 234
0.0331
ASP 235
0.0362
GLU 236
0.0455
ILE 237
0.0251
VAL 238
0.0112
ARG 239
0.0237
GLY 240
0.0132
LEU 241
0.0087
PRO 242
0.0073
ASP 243
0.0049
VAL 244
0.0075
LEU 245
0.0104
MET 246
0.0153
VAL 247
0.0157
LEU 248
0.0151
SER 249
0.0160
GLU 250
0.0187
HIS 251
0.0149
ASP 252
0.0130
VAL 253
0.0125
ALA 254
0.0165
ALA 255
0.0151
MET 256
0.0133
ARG 257
0.0175
ALA 258
0.0165
ALA 259
0.0152
VAL 260
0.0170
THR 261
0.0159
ASP 262
0.0142
PHE 263
0.0150
ARG 264
0.0135
SER 265
0.0088
ALA 266
0.0078
LEU 267
0.0080
ALA 268
0.0048
GLU 269
0.0054
ARG 270
0.0111
THR 271
0.0130
GLY 272
0.0131
LYS 273
0.0060
ASP 274
0.0069
VAL 275
0.0111
PRO 276
0.0132
LEU 277
0.0148
LEU 278
0.0160
VAL 279
0.0198
ALA 280
0.0156
GLN 281
0.0165
GLY 282
0.0137
HIS 283
0.0107
ASN 284
0.0103
HIS 285
0.0083
ILE 286
0.0073
SER 287
0.0074
PRO 288
0.0087
HIS 289
0.0109
TYR 290
0.0112
ALA 291
0.0124
LEU 292
0.0137
SER 293
0.0147
SER 294
0.0161
GLY 295
0.0136
GLU 296
0.0135
GLY 297
0.0078
GLU 298
0.0091
GLU 299
0.0068
TRP 300
0.0097
GLY 301
0.0109
HIS 302
0.0092
ASP 303
0.0084
VAL 304
0.0105
ILE 305
0.0097
ARG 306
0.0072
TRP 307
0.0076
MET 308
0.0082
ARG 309
0.0078
ALA 310
0.0089
LYS 311
0.0082
LEU 312
0.0080
ALA 313
0.0095
SER 314
0.0136
GLY 315
0.0174
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.