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 = 0.0532
LEU 18
0.0231
ALA 19
0.0149
GLN 20
0.0119
VAL 21
0.0139
THR 22
0.0111
PHE 23
0.0089
ALA 24
0.0081
ASN 25
0.0046
GLU 26
0.0052
ALA 27
0.0019
ILE 28
0.0048
TYR 29
0.0038
PRO 30
0.0083
LEU 31
0.0115
LEU 32
0.0118
GLU 33
0.0145
LYS 34
0.0204
ARG 35
0.0215
ARG 36
0.0169
ALA 37
0.0194
GLU 38
0.0221
ILE 39
0.0160
GLU 40
0.0146
ASN 41
0.0172
VAL 42
0.0134
THR 43
0.0121
ARG 44
0.0110
LYS 45
0.0051
THR 46
0.0037
PHE 47
0.0063
ARG 48
0.0113
TYR 49
0.0138
GLY 50
0.0210
ALA 51
0.0453
LEU 52
0.0323
PRO 53
0.0466
GLY 54
0.0206
SER 55
0.0111
GLU 56
0.0062
MET 57
0.0043
ASP 58
0.0053
VAL 59
0.0073
TYR 60
0.0097
TYR 61
0.0093
PRO 62
0.0091
SER 63
0.0169
SER 64
0.0137
THR 65
0.0129
PRO 66
0.0308
SER 67
0.0224
GLY 68
0.0112
LYS 69
0.0061
ALA 70
0.0050
PRO 71
0.0106
VAL 72
0.0104
LEU 73
0.0108
ALA 74
0.0108
PHE 75
0.0047
VAL 76
0.0040
HIS 77
0.0051
GLY 78
0.0045
GLY 79
0.0088
ALA 80
0.0101
SER 81
0.0113
VAL 82
0.0120
HIS 83
0.0132
GLY 84
0.0038
SER 85
0.0037
LYS 86
0.0041
THR 87
0.0062
HIS 88
0.0061
PRO 89
0.0066
PRO 90
0.0075
PRO 91
0.0069
GLY 92
0.0058
ASP 93
0.0062
LEU 94
0.0072
ILE 95
0.0070
TYR 96
0.0080
LYS 97
0.0089
ASN 98
0.0085
VAL 99
0.0098
GLY 100
0.0122
ALA 101
0.0126
PHE 102
0.0117
TYR 103
0.0110
ALA 104
0.0111
SER 105
0.0102
GLN 106
0.0092
GLY 107
0.0070
PHE 108
0.0079
VAL 109
0.0088
THR 110
0.0102
VAL 111
0.0070
ILE 112
0.0058
PRO 113
0.0030
ASP 114
0.0079
TYR 115
0.0072
ARG 116
0.0092
LYS 117
0.0115
LEU 118
0.0123
PRO 119
0.0127
GLY 120
0.0177
MET 121
0.0165
LYS 122
0.0155
TRP 123
0.0173
PRO 124
0.0167
ASP 125
0.0162
ALA 126
0.0131
PRO 127
0.0127
SER 128
0.0111
ASP 129
0.0087
ILE 130
0.0098
ALA 131
0.0106
SER 132
0.0082
ALA 133
0.0091
LEU 134
0.0117
THR 135
0.0106
PHE 136
0.0080
LEU 137
0.0110
VAL 138
0.0132
ALA 139
0.0111
HIS 140
0.0129
SER 141
0.0149
SER 142
0.0186
ASP 143
0.0145
VAL 144
0.0101
ASN 145
0.0120
ALA 146
0.0123
SER 147
0.0114
ALA 148
0.0115
PRO 149
0.0114
THR 150
0.0083
ALA 151
0.0086
ALA 152
0.0110
ASP 153
0.0105
VAL 154
0.0132
GLN 155
0.0144
ASN 156
0.0124
ILE 157
0.0131
PHE 158
0.0125
LEU 159
0.0080
VAL 160
0.0077
GLY 161
0.0077
HIS 162
0.0026
SER 163
0.0018
ALA 164
0.0041
GLY 165
0.0066
GLY 166
0.0075
ALA 167
0.0089
ILE 168
0.0106
ALA 169
0.0108
SER 170
0.0115
ASP 171
0.0151
VAL 172
0.0150
LEU 173
0.0130
LEU 174
0.0116
ALA 175
0.0153
PRO 176
0.0122
GLY 177
0.0142
LEU 178
0.0161
LEU 179
0.0149
PRO 180
0.0173
ALA 181
0.0175
ASN 182
0.0169
VAL 183
0.0150
ARG 184
0.0152
ARG 185
0.0154
SER 186
0.0182
VAL 187
0.0164
ARG 188
0.0137
GLY 189
0.0074
LEU 190
0.0074
ILE 191
0.0070
VAL 192
0.0051
PHE 193
0.0029
GLY 194
0.0026
GLY 195
0.0080
MET 196
0.0071
MET 197
0.0087
HIS 198
0.0109
TYR 199
0.0093
ARG 200
0.0095
GLY 201
0.0168
LEU 202
0.0091
GLU 203
0.0147
TYR 204
0.0073
PRO 205
0.0151
ILE 206
0.0127
PRO 207
0.0127
PRO 208
0.0115
PHE 209
0.0117
VAL 210
0.0151
LEU 211
0.0151
PRO 212
0.0149
GLY 213
0.0166
TYR 214
0.0168
TYR 215
0.0172
GLY 216
0.0186
THR 217
0.0202
ASP 218
0.0228
GLU 219
0.0211
ASP 220
0.0213
VAL 221
0.0207
ARG 222
0.0187
ALA 223
0.0206
HIS 224
0.0207
GLU 225
0.0171
PRO 226
0.0165
LEU 227
0.0154
GLY 228
0.0193
LEU 229
0.0159
LEU 230
0.0135
GLU 231
0.0144
SER 232
0.0191
ALA 233
0.0145
SER 234
0.0318
ASP 235
0.0393
GLU 236
0.0364
ILE 237
0.0143
VAL 238
0.0117
ARG 239
0.0335
GLY 240
0.0154
LEU 241
0.0119
PRO 242
0.0173
ASP 243
0.0034
VAL 244
0.0029
LEU 245
0.0020
MET 246
0.0065
VAL 247
0.0066
LEU 248
0.0061
SER 249
0.0160
GLU 250
0.0232
HIS 251
0.0230
ASP 252
0.0113
VAL 253
0.0106
ALA 254
0.0087
ALA 255
0.0052
MET 256
0.0038
ARG 257
0.0067
ALA 258
0.0027
ALA 259
0.0043
VAL 260
0.0064
THR 261
0.0079
ASP 262
0.0086
PHE 263
0.0105
ARG 264
0.0125
SER 265
0.0117
ALA 266
0.0118
LEU 267
0.0110
ALA 268
0.0131
GLU 269
0.0141
ARG 270
0.0110
THR 271
0.0051
GLY 272
0.0058
LYS 273
0.0090
ASP 274
0.0143
VAL 275
0.0112
PRO 276
0.0089
LEU 277
0.0062
LEU 278
0.0092
VAL 279
0.0181
ALA 280
0.0174
GLN 281
0.0254
GLY 282
0.0221
HIS 283
0.0183
ASN 284
0.0177
HIS 285
0.0123
ILE 286
0.0120
SER 287
0.0128
PRO 288
0.0105
HIS 289
0.0091
TYR 290
0.0088
ALA 291
0.0109
LEU 292
0.0130
SER 293
0.0135
SER 294
0.0119
GLY 295
0.0158
GLU 296
0.0132
GLY 297
0.0145
GLU 298
0.0148
GLU 299
0.0162
TRP 300
0.0116
GLY 301
0.0111
HIS 302
0.0115
ASP 303
0.0087
VAL 304
0.0069
ILE 305
0.0064
ARG 306
0.0060
TRP 307
0.0032
MET 308
0.0037
ARG 309
0.0057
ALA 310
0.0096
LYS 311
0.0088
LEU 312
0.0132
ALA 313
0.0212
SER 314
0.0284
GLY 315
0.0332
LEU 18
0.0290
ALA 19
0.0205
GLN 20
0.0151
VAL 21
0.0182
THR 22
0.0160
PHE 23
0.0146
ALA 24
0.0119
ASN 25
0.0102
GLU 26
0.0092
ALA 27
0.0079
ILE 28
0.0089
TYR 29
0.0080
PRO 30
0.0150
LEU 31
0.0169
LEU 32
0.0135
GLU 33
0.0201
LYS 34
0.0245
ARG 35
0.0211
ARG 36
0.0194
ALA 37
0.0202
GLU 38
0.0194
ILE 39
0.0116
GLU 40
0.0092
ASN 41
0.0105
VAL 42
0.0083
THR 43
0.0079
ARG 44
0.0071
LYS 45
0.0087
THR 46
0.0051
PHE 47
0.0051
ARG 48
0.0096
TYR 49
0.0148
GLY 50
0.0239
ALA 51
0.0532
LEU 52
0.0413
PRO 53
0.0516
GLY 54
0.0228
SER 55
0.0128
GLU 56
0.0074
MET 57
0.0035
ASP 58
0.0048
VAL 59
0.0076
TYR 60
0.0082
TYR 61
0.0097
PRO 62
0.0106
SER 63
0.0247
SER 64
0.0200
THR 65
0.0186
PRO 66
0.0385
SER 67
0.0321
GLY 68
0.0115
LYS 69
0.0057
ALA 70
0.0038
PRO 71
0.0095
VAL 72
0.0106
LEU 73
0.0103
ALA 74
0.0106
PHE 75
0.0049
VAL 76
0.0042
HIS 77
0.0035
GLY 78
0.0017
GLY 79
0.0030
ALA 80
0.0068
SER 81
0.0055
VAL 82
0.0075
HIS 83
0.0089
GLY 84
0.0036
SER 85
0.0033
LYS 86
0.0036
THR 87
0.0054
HIS 88
0.0062
PRO 89
0.0076
PRO 90
0.0109
PRO 91
0.0124
GLY 92
0.0092
ASP 93
0.0081
LEU 94
0.0071
ILE 95
0.0052
TYR 96
0.0024
LYS 97
0.0025
ASN 98
0.0040
VAL 99
0.0053
GLY 100
0.0069
ALA 101
0.0081
PHE 102
0.0082
TYR 103
0.0083
ALA 104
0.0084
SER 105
0.0089
GLN 106
0.0087
GLY 107
0.0077
PHE 108
0.0083
VAL 109
0.0090
THR 110
0.0094
VAL 111
0.0067
ILE 112
0.0051
PRO 113
0.0029
ASP 114
0.0051
TYR 115
0.0041
ARG 116
0.0056
LYS 117
0.0066
LEU 118
0.0072
PRO 119
0.0077
GLY 120
0.0080
MET 121
0.0062
LYS 122
0.0066
TRP 123
0.0097
PRO 124
0.0100
ASP 125
0.0090
ALA 126
0.0090
PRO 127
0.0110
SER 128
0.0101
ASP 129
0.0079
ILE 130
0.0097
ALA 131
0.0113
SER 132
0.0094
ALA 133
0.0099
LEU 134
0.0118
THR 135
0.0107
PHE 136
0.0090
LEU 137
0.0114
VAL 138
0.0118
ALA 139
0.0118
HIS 140
0.0151
SER 141
0.0157
SER 142
0.0187
ASP 143
0.0169
VAL 144
0.0142
ASN 145
0.0161
ALA 146
0.0193
SER 147
0.0230
ALA 148
0.0189
PRO 149
0.0176
THR 150
0.0110
ALA 151
0.0106
ALA 152
0.0119
ASP 153
0.0102
VAL 154
0.0139
GLN 155
0.0132
ASN 156
0.0107
ILE 157
0.0116
PHE 158
0.0103
LEU 159
0.0064
VAL 160
0.0065
GLY 161
0.0074
HIS 162
0.0047
SER 163
0.0028
ALA 164
0.0038
GLY 165
0.0058
GLY 166
0.0069
ALA 167
0.0081
ILE 168
0.0097
ALA 169
0.0105
SER 170
0.0119
ASP 171
0.0149
VAL 172
0.0149
LEU 173
0.0139
LEU 174
0.0147
ALA 175
0.0175
PRO 176
0.0161
GLY 177
0.0176
LEU 178
0.0178
LEU 179
0.0161
PRO 180
0.0188
ALA 181
0.0175
ASN 182
0.0176
VAL 183
0.0156
ARG 184
0.0148
ARG 185
0.0141
SER 186
0.0164
VAL 187
0.0134
ARG 188
0.0101
GLY 189
0.0042
LEU 190
0.0046
ILE 191
0.0055
VAL 192
0.0086
PHE 193
0.0079
GLY 194
0.0063
GLY 195
0.0094
MET 196
0.0064
MET 197
0.0103
HIS 198
0.0135
TYR 199
0.0119
ARG 200
0.0171
GLY 201
0.0324
LEU 202
0.0200
GLU 203
0.0237
TYR 204
0.0155
PRO 205
0.0237
ILE 206
0.0164
PRO 207
0.0128
PRO 208
0.0126
PHE 209
0.0108
VAL 210
0.0091
LEU 211
0.0101
PRO 212
0.0106
GLY 213
0.0086
TYR 214
0.0072
TYR 215
0.0101
GLY 216
0.0149
THR 217
0.0256
ASP 218
0.0323
GLU 219
0.0243
ASP 220
0.0147
VAL 221
0.0182
ARG 222
0.0205
ALA 223
0.0183
HIS 224
0.0154
GLU 225
0.0155
PRO 226
0.0167
LEU 227
0.0179
GLY 228
0.0183
LEU 229
0.0164
LEU 230
0.0151
GLU 231
0.0127
SER 232
0.0178
ALA 233
0.0191
SER 234
0.0303
ASP 235
0.0378
GLU 236
0.0296
ILE 237
0.0137
VAL 238
0.0153
ARG 239
0.0353
GLY 240
0.0162
LEU 241
0.0123
PRO 242
0.0147
ASP 243
0.0049
VAL 244
0.0046
LEU 245
0.0056
MET 246
0.0115
VAL 247
0.0119
LEU 248
0.0121
SER 249
0.0169
GLU 250
0.0234
HIS 251
0.0219
ASP 252
0.0139
VAL 253
0.0097
ALA 254
0.0069
ALA 255
0.0011
MET 256
0.0067
ARG 257
0.0117
ALA 258
0.0109
ALA 259
0.0102
VAL 260
0.0127
THR 261
0.0157
ASP 262
0.0149
PHE 263
0.0144
ARG 264
0.0130
SER 265
0.0135
ALA 266
0.0146
LEU 267
0.0109
ALA 268
0.0107
GLU 269
0.0221
ARG 270
0.0174
THR 271
0.0143
GLY 272
0.0220
LYS 273
0.0166
ASP 274
0.0116
VAL 275
0.0070
PRO 276
0.0122
LEU 277
0.0121
LEU 278
0.0124
VAL 279
0.0185
ALA 280
0.0175
GLN 281
0.0230
GLY 282
0.0216
HIS 283
0.0177
ASN 284
0.0176
HIS 285
0.0137
ILE 286
0.0138
SER 287
0.0136
PRO 288
0.0091
HIS 289
0.0090
TYR 290
0.0082
ALA 291
0.0069
LEU 292
0.0080
SER 293
0.0083
SER 294
0.0108
GLY 295
0.0165
GLU 296
0.0159
GLY 297
0.0098
GLU 298
0.0097
GLU 299
0.0105
TRP 300
0.0092
GLY 301
0.0087
HIS 302
0.0089
ASP 303
0.0087
VAL 304
0.0079
ILE 305
0.0066
ARG 306
0.0069
TRP 307
0.0066
MET 308
0.0037
ARG 309
0.0071
ALA 310
0.0135
LYS 311
0.0098
LEU 312
0.0131
ALA 313
0.0266
SER 314
0.0292
GLY 315
0.0320
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.