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 = 0.0309
LEU 18
0.0165
ALA 19
0.0166
GLN 20
0.0155
VAL 21
0.0157
THR 22
0.0164
PHE 23
0.0159
ALA 24
0.0153
ASN 25
0.0157
GLU 26
0.0162
ALA 27
0.0156
ILE 28
0.0134
TYR 29
0.0143
PRO 30
0.0178
LEU 31
0.0156
LEU 32
0.0144
GLU 33
0.0182
LYS 34
0.0200
ARG 35
0.0176
ARG 36
0.0182
ALA 37
0.0200
GLU 38
0.0182
ILE 39
0.0152
GLU 40
0.0166
ASN 41
0.0186
VAL 42
0.0172
THR 43
0.0164
ARG 44
0.0129
LYS 45
0.0110
THR 46
0.0076
PHE 47
0.0039
ARG 48
0.0017
TYR 49
0.0031
GLY 50
0.0064
ALA 51
0.0089
LEU 52
0.0113
PRO 53
0.0118
GLY 54
0.0102
SER 55
0.0067
GLU 56
0.0046
MET 57
0.0027
ASP 58
0.0061
VAL 59
0.0077
TYR 60
0.0109
TYR 61
0.0145
PRO 62
0.0178
SER 63
0.0231
SER 64
0.0253
THR 65
0.0257
PRO 66
0.0309
SER 67
0.0295
GLY 68
0.0263
LYS 69
0.0222
ALA 70
0.0187
PRO 71
0.0160
VAL 72
0.0115
LEU 73
0.0077
ALA 74
0.0042
PHE 75
0.0008
VAL 76
0.0036
HIS 77
0.0064
GLY 78
0.0097
GLY 79
0.0120
ALA 80
0.0126
SER 81
0.0130
VAL 82
0.0153
HIS 83
0.0143
GLY 84
0.0125
SER 85
0.0106
LYS 86
0.0083
THR 87
0.0108
HIS 88
0.0136
PRO 89
0.0163
PRO 90
0.0171
PRO 91
0.0170
GLY 92
0.0153
ASP 93
0.0143
LEU 94
0.0131
ILE 95
0.0112
TYR 96
0.0085
LYS 97
0.0102
ASN 98
0.0108
VAL 99
0.0076
GLY 100
0.0082
ALA 101
0.0123
PHE 102
0.0117
TYR 103
0.0101
ALA 104
0.0131
SER 105
0.0167
GLN 106
0.0156
GLY 107
0.0167
PHE 108
0.0134
VAL 109
0.0119
THR 110
0.0078
VAL 111
0.0043
ILE 112
0.0029
PRO 113
0.0028
ASP 114
0.0067
TYR 115
0.0083
ARG 116
0.0117
LYS 117
0.0140
LEU 118
0.0166
PRO 119
0.0187
GLY 120
0.0184
MET 121
0.0164
LYS 122
0.0171
TRP 123
0.0162
PRO 124
0.0149
ASP 125
0.0131
ALA 126
0.0111
PRO 127
0.0105
SER 128
0.0114
ASP 129
0.0086
ILE 130
0.0065
ALA 131
0.0095
SER 132
0.0087
ALA 133
0.0049
LEU 134
0.0078
THR 135
0.0109
PHE 136
0.0080
LEU 137
0.0088
VAL 138
0.0133
ALA 139
0.0135
HIS 140
0.0113
SER 141
0.0137
SER 142
0.0154
ASP 143
0.0119
VAL 144
0.0111
ASN 145
0.0156
ALA 146
0.0165
SER 147
0.0196
ALA 148
0.0183
PRO 149
0.0217
THR 150
0.0203
ALA 151
0.0187
ALA 152
0.0156
ASP 153
0.0179
VAL 154
0.0157
GLN 155
0.0189
ASN 156
0.0169
ILE 157
0.0126
PHE 158
0.0100
LEU 159
0.0064
VAL 160
0.0027
GLY 161
0.0037
HIS 162
0.0058
SER 163
0.0086
ALA 164
0.0099
GLY 165
0.0068
GLY 166
0.0062
ALA 167
0.0098
ILE 168
0.0095
ALA 169
0.0071
SER 170
0.0105
ASP 171
0.0133
VAL 172
0.0119
LEU 173
0.0142
LEU 174
0.0167
ALA 175
0.0182
PRO 176
0.0212
GLY 177
0.0204
LEU 178
0.0163
LEU 179
0.0153
PRO 180
0.0183
ALA 181
0.0213
ASN 182
0.0202
VAL 183
0.0161
ARG 184
0.0173
ARG 185
0.0200
SER 186
0.0175
VAL 187
0.0148
ARG 188
0.0160
GLY 189
0.0121
LEU 190
0.0092
ILE 191
0.0055
VAL 192
0.0045
PHE 193
0.0036
GLY 194
0.0069
GLY 195
0.0066
MET 196
0.0103
MET 197
0.0107
HIS 198
0.0131
TYR 199
0.0162
ARG 200
0.0184
GLY 201
0.0179
LEU 202
0.0149
GLU 203
0.0176
TYR 204
0.0157
PRO 205
0.0182
ILE 206
0.0175
PRO 207
0.0172
PRO 208
0.0175
PHE 209
0.0176
VAL 210
0.0160
LEU 211
0.0160
PRO 212
0.0196
GLY 213
0.0187
TYR 214
0.0163
TYR 215
0.0176
GLY 216
0.0213
THR 217
0.0248
ASP 218
0.0250
GLU 219
0.0256
ASP 220
0.0224
VAL 221
0.0198
ARG 222
0.0219
ALA 223
0.0217
HIS 224
0.0183
GLU 225
0.0161
PRO 226
0.0138
LEU 227
0.0158
GLY 228
0.0203
LEU 229
0.0189
LEU 230
0.0185
GLU 231
0.0224
SER 232
0.0251
ALA 233
0.0236
SER 234
0.0276
ASP 235
0.0282
GLU 236
0.0275
ILE 237
0.0233
VAL 238
0.0225
ARG 239
0.0246
GLY 240
0.0221
LEU 241
0.0185
PRO 242
0.0168
ASP 243
0.0153
VAL 244
0.0116
LEU 245
0.0080
MET 246
0.0047
VAL 247
0.0014
LEU 248
0.0043
SER 249
0.0073
GLU 250
0.0082
HIS 251
0.0111
ASP 252
0.0107
VAL 253
0.0126
ALA 254
0.0130
ALA 255
0.0129
MET 256
0.0104
ARG 257
0.0092
ALA 258
0.0107
ALA 259
0.0110
VAL 260
0.0077
THR 261
0.0085
ASP 262
0.0123
PHE 263
0.0120
ARG 264
0.0107
SER 265
0.0137
ALA 266
0.0168
LEU 267
0.0160
ALA 268
0.0167
GLU 269
0.0206
ARG 270
0.0220
THR 271
0.0213
GLY 272
0.0223
LYS 273
0.0193
ASP 274
0.0155
VAL 275
0.0119
PRO 276
0.0086
LEU 277
0.0048
LEU 278
0.0027
VAL 279
0.0024
ALA 280
0.0050
GLN 281
0.0077
GLY 282
0.0109
HIS 283
0.0102
ASN 284
0.0119
HIS 285
0.0110
ILE 286
0.0115
SER 287
0.0113
PRO 288
0.0078
HIS 289
0.0074
TYR 290
0.0105
ALA 291
0.0103
LEU 292
0.0092
SER 293
0.0122
SER 294
0.0125
GLY 295
0.0133
GLU 296
0.0124
GLY 297
0.0117
GLU 298
0.0102
GLU 299
0.0095
TRP 300
0.0058
GLY 301
0.0069
HIS 302
0.0104
ASP 303
0.0086
VAL 304
0.0074
ILE 305
0.0112
ARG 306
0.0135
TRP 307
0.0122
MET 308
0.0129
ARG 309
0.0172
ALA 310
0.0184
LYS 311
0.0181
LEU 312
0.0207
ALA 313
0.0246
SER 314
0.0255
GLY 315
0.0270
LEU 18
0.0164
ALA 19
0.0166
GLN 20
0.0155
VAL 21
0.0158
THR 22
0.0164
PHE 23
0.0159
ALA 24
0.0153
ASN 25
0.0157
GLU 26
0.0162
ALA 27
0.0155
ILE 28
0.0133
TYR 29
0.0142
PRO 30
0.0177
LEU 31
0.0155
LEU 32
0.0143
GLU 33
0.0181
LYS 34
0.0199
ARG 35
0.0175
ARG 36
0.0181
ALA 37
0.0199
GLU 38
0.0181
ILE 39
0.0151
GLU 40
0.0164
ASN 41
0.0185
VAL 42
0.0171
THR 43
0.0164
ARG 44
0.0129
LYS 45
0.0110
THR 46
0.0076
PHE 47
0.0041
ARG 48
0.0013
TYR 49
0.0030
GLY 50
0.0061
ALA 51
0.0083
LEU 52
0.0107
PRO 53
0.0112
GLY 54
0.0097
SER 55
0.0063
GLU 56
0.0042
MET 57
0.0025
ASP 58
0.0060
VAL 59
0.0078
TYR 60
0.0109
TYR 61
0.0145
PRO 62
0.0178
SER 63
0.0231
SER 64
0.0253
THR 65
0.0257
PRO 66
0.0308
SER 67
0.0295
GLY 68
0.0264
LYS 69
0.0223
ALA 70
0.0187
PRO 71
0.0160
VAL 72
0.0115
LEU 73
0.0078
ALA 74
0.0043
PHE 75
0.0007
VAL 76
0.0035
HIS 77
0.0063
GLY 78
0.0096
GLY 79
0.0118
ALA 80
0.0125
SER 81
0.0128
VAL 82
0.0151
HIS 83
0.0141
GLY 84
0.0122
SER 85
0.0103
LYS 86
0.0080
THR 87
0.0105
HIS 88
0.0134
PRO 89
0.0160
PRO 90
0.0169
PRO 91
0.0168
GLY 92
0.0151
ASP 93
0.0141
LEU 94
0.0129
ILE 95
0.0110
TYR 96
0.0083
LYS 97
0.0100
ASN 98
0.0106
VAL 99
0.0074
GLY 100
0.0081
ALA 101
0.0121
PHE 102
0.0115
TYR 103
0.0100
ALA 104
0.0130
SER 105
0.0165
GLN 106
0.0155
GLY 107
0.0166
PHE 108
0.0134
VAL 109
0.0119
THR 110
0.0079
VAL 111
0.0044
ILE 112
0.0027
PRO 113
0.0025
ASP 114
0.0064
TYR 115
0.0081
ARG 116
0.0114
LYS 117
0.0137
LEU 118
0.0162
PRO 119
0.0183
GLY 120
0.0180
MET 121
0.0161
LYS 122
0.0168
TRP 123
0.0159
PRO 124
0.0147
ASP 125
0.0128
ALA 126
0.0109
PRO 127
0.0103
SER 128
0.0112
ASP 129
0.0084
ILE 130
0.0064
ALA 131
0.0095
SER 132
0.0087
ALA 133
0.0049
LEU 134
0.0079
THR 135
0.0110
PHE 136
0.0082
LEU 137
0.0090
VAL 138
0.0135
ALA 139
0.0137
HIS 140
0.0116
SER 141
0.0140
SER 142
0.0158
ASP 143
0.0123
VAL 144
0.0114
ASN 145
0.0159
ALA 146
0.0168
SER 147
0.0199
ALA 148
0.0185
PRO 149
0.0217
THR 150
0.0204
ALA 151
0.0189
ALA 152
0.0158
ASP 153
0.0180
VAL 154
0.0159
GLN 155
0.0190
ASN 156
0.0169
ILE 157
0.0126
PHE 158
0.0100
LEU 159
0.0064
VAL 160
0.0028
GLY 161
0.0037
HIS 162
0.0057
SER 163
0.0085
ALA 164
0.0098
GLY 165
0.0067
GLY 166
0.0062
ALA 167
0.0097
ILE 168
0.0094
ALA 169
0.0071
SER 170
0.0104
ASP 171
0.0131
VAL 172
0.0118
LEU 173
0.0140
LEU 174
0.0165
ALA 175
0.0179
PRO 176
0.0209
GLY 177
0.0203
LEU 178
0.0162
LEU 179
0.0152
PRO 180
0.0182
ALA 181
0.0213
ASN 182
0.0203
VAL 183
0.0162
ARG 184
0.0172
ARG 185
0.0200
SER 186
0.0176
VAL 187
0.0148
ARG 188
0.0160
GLY 189
0.0121
LEU 190
0.0092
ILE 191
0.0055
VAL 192
0.0046
PHE 193
0.0037
GLY 194
0.0070
GLY 195
0.0066
MET 196
0.0101
MET 197
0.0105
HIS 198
0.0129
TYR 199
0.0160
ARG 200
0.0182
GLY 201
0.0175
LEU 202
0.0146
GLU 203
0.0172
TYR 204
0.0157
PRO 205
0.0183
ILE 206
0.0175
PRO 207
0.0171
PRO 208
0.0175
PHE 209
0.0175
VAL 210
0.0158
LEU 211
0.0158
PRO 212
0.0195
GLY 213
0.0184
TYR 214
0.0160
TYR 215
0.0173
GLY 216
0.0210
THR 217
0.0245
ASP 218
0.0248
GLU 219
0.0253
ASP 220
0.0221
VAL 221
0.0196
ARG 222
0.0216
ALA 223
0.0214
HIS 224
0.0180
GLU 225
0.0158
PRO 226
0.0136
LEU 227
0.0156
GLY 228
0.0200
LEU 229
0.0187
LEU 230
0.0183
GLU 231
0.0221
SER 232
0.0248
ALA 233
0.0233
SER 234
0.0272
ASP 235
0.0279
GLU 236
0.0272
ILE 237
0.0230
VAL 238
0.0223
ARG 239
0.0243
GLY 240
0.0219
LEU 241
0.0184
PRO 242
0.0166
ASP 243
0.0152
VAL 244
0.0115
LEU 245
0.0079
MET 246
0.0047
VAL 247
0.0016
LEU 248
0.0044
SER 249
0.0073
GLU 250
0.0082
HIS 251
0.0111
ASP 252
0.0107
VAL 253
0.0126
ALA 254
0.0130
ALA 255
0.0128
MET 256
0.0104
ARG 257
0.0093
ALA 258
0.0108
ALA 259
0.0110
VAL 260
0.0077
THR 261
0.0086
ASP 262
0.0123
PHE 263
0.0119
ARG 264
0.0106
SER 265
0.0137
ALA 266
0.0166
LEU 267
0.0158
ALA 268
0.0165
GLU 269
0.0203
ARG 270
0.0217
THR 271
0.0210
GLY 272
0.0221
LYS 273
0.0190
ASP 274
0.0153
VAL 275
0.0117
PRO 276
0.0085
LEU 277
0.0049
LEU 278
0.0025
VAL 279
0.0023
ALA 280
0.0048
GLN 281
0.0075
GLY 282
0.0107
HIS 283
0.0101
ASN 284
0.0119
HIS 285
0.0110
ILE 286
0.0115
SER 287
0.0112
PRO 288
0.0077
HIS 289
0.0073
TYR 290
0.0103
ALA 291
0.0102
LEU 292
0.0089
SER 293
0.0121
SER 294
0.0124
GLY 295
0.0131
GLU 296
0.0122
GLY 297
0.0114
GLU 298
0.0099
GLU 299
0.0092
TRP 300
0.0055
GLY 301
0.0067
HIS 302
0.0101
ASP 303
0.0083
VAL 304
0.0072
ILE 305
0.0110
ARG 306
0.0132
TRP 307
0.0121
MET 308
0.0128
ARG 309
0.0170
ALA 310
0.0182
LYS 311
0.0179
LEU 312
0.0205
ALA 313
0.0243
SER 314
0.0253
GLY 315
0.0267
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.