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 = 0.0276
LEU 18
0.0153
ALA 19
0.0081
GLN 20
0.0115
VAL 21
0.0140
THR 22
0.0110
PHE 23
0.0104
ALA 24
0.0135
ASN 25
0.0133
GLU 26
0.0104
ALA 27
0.0168
ILE 28
0.0164
TYR 29
0.0166
PRO 30
0.0223
LEU 31
0.0229
LEU 32
0.0217
GLU 33
0.0240
LYS 34
0.0261
ARG 35
0.0252
ARG 36
0.0252
ALA 37
0.0276
GLU 38
0.0259
ILE 39
0.0227
GLU 40
0.0242
ASN 41
0.0257
VAL 42
0.0175
THR 43
0.0165
ARG 44
0.0164
LYS 45
0.0166
THR 46
0.0174
PHE 47
0.0171
ARG 48
0.0155
TYR 49
0.0152
GLY 50
0.0148
ALA 51
0.0153
LEU 52
0.0152
PRO 53
0.0153
GLY 54
0.0151
SER 55
0.0147
GLU 56
0.0135
MET 57
0.0140
ASP 58
0.0138
VAL 59
0.0119
TYR 60
0.0120
TYR 61
0.0098
PRO 62
0.0094
SER 63
0.0130
SER 64
0.0093
THR 65
0.0084
PRO 66
0.0119
SER 67
0.0095
GLY 68
0.0028
LYS 69
0.0028
ALA 70
0.0024
PRO 71
0.0021
VAL 72
0.0024
LEU 73
0.0054
ALA 74
0.0076
PHE 75
0.0097
VAL 76
0.0106
HIS 77
0.0124
GLY 78
0.0133
GLY 79
0.0114
ALA 80
0.0107
TYR 81
0.0100
VAL 82
0.0060
HIS 83
0.0058
GLY 84
0.0119
SER 85
0.0121
LYS 86
0.0113
THR 87
0.0113
HIS 88
0.0080
PRO 89
0.0049
PRO 90
0.0086
PRO 91
0.0066
GLY 92
0.0079
ASP 93
0.0162
LEU 94
0.0163
ILE 95
0.0135
TYR 96
0.0151
LYS 97
0.0167
ASN 98
0.0169
VAL 99
0.0151
GLY 100
0.0142
ALA 101
0.0164
PHE 102
0.0158
TYR 103
0.0123
ALA 104
0.0112
SER 105
0.0142
GLN 106
0.0131
GLY 107
0.0086
PHE 108
0.0062
VAL 109
0.0060
THR 110
0.0090
VAL 111
0.0094
ILE 112
0.0113
PRO 113
0.0123
ASP 114
0.0121
TYR 115
0.0122
ARG 116
0.0131
LYS 117
0.0095
LEU 118
0.0070
PRO 119
0.0052
GLY 120
0.0048
MET 121
0.0087
LYS 122
0.0127
TRP 123
0.0146
PRO 124
0.0142
ASP 125
0.0133
ALA 126
0.0141
PRO 127
0.0122
SER 128
0.0130
ASP 129
0.0134
ILE 130
0.0115
ALA 131
0.0109
SER 132
0.0141
ALA 133
0.0131
LEU 134
0.0103
THR 135
0.0135
PHE 136
0.0151
LEU 137
0.0118
VAL 138
0.0125
ALA 139
0.0171
HIS 140
0.0171
SER 141
0.0138
SER 142
0.0160
ASP 143
0.0181
VAL 144
0.0140
ASN 145
0.0117
ALA 146
0.0158
SER 147
0.0158
ALA 148
0.0119
PRO 149
0.0093
THR 150
0.0049
ALA 151
0.0051
ALA 152
0.0048
ASP 153
0.0051
VAL 154
0.0078
GLN 155
0.0095
ASN 156
0.0057
ILE 157
0.0019
PHE 158
0.0025
LEU 159
0.0050
VAL 160
0.0083
GLY 161
0.0109
HIS 162
0.0127
SER 163
0.0139
ALA 164
0.0138
GLY 165
0.0125
GLY 166
0.0113
ALA 167
0.0121
ILE 168
0.0115
ALA 169
0.0089
SER 170
0.0083
ASP 171
0.0102
VAL 172
0.0093
LEU 173
0.0058
LEU 174
0.0076
ALA 175
0.0117
PRO 176
0.0133
GLY 177
0.0136
LEU 178
0.0133
LEU 179
0.0114
PRO 180
0.0161
ALA 181
0.0155
ASN 182
0.0160
VAL 183
0.0118
ARG 184
0.0091
ARG 185
0.0111
SER 186
0.0094
VAL 187
0.0048
ARG 188
0.0061
GLY 189
0.0040
LEU 190
0.0043
ILE 191
0.0089
VAL 192
0.0107
PHE 193
0.0139
GLY 194
0.0155
GLY 195
0.0136
MET 196
0.0148
MET 197
0.0138
HIS 198
0.0161
TYR 199
0.0185
ARG 200
0.0200
GLY 201
0.0218
LEU 202
0.0194
GLU 203
0.0182
TYR 204
0.0147
PRO 205
0.0123
ILE 206
0.0099
PRO 207
0.0070
PRO 208
0.0098
PHE 209
0.0079
VAL 210
0.0105
TRP 211
0.0140
PRO 212
0.0162
GLY 213
0.0127
TYR 214
0.0132
TYR 215
0.0158
GLY 216
0.0202
THR 217
0.0248
ASP 218
0.0258
GLU 219
0.0263
ASP 220
0.0220
VAL 221
0.0198
ARG 222
0.0199
ALA 223
0.0182
HIS 224
0.0166
GLU 225
0.0159
PRO 226
0.0126
LEU 227
0.0127
GLY 228
0.0143
LEU 229
0.0117
LEU 230
0.0079
GLU 231
0.0093
SER 232
0.0113
ALA 233
0.0087
SER 234
0.0114
ASP 235
0.0103
GLU 236
0.0149
ILE 237
0.0096
VAL 238
0.0050
ARG 239
0.0109
GLY 240
0.0097
LEU 241
0.0046
PRO 242
0.0056
ASP 243
0.0071
VAL 244
0.0070
LEU 245
0.0111
MET 246
0.0126
VAL 247
0.0154
LEU 248
0.0181
SER 249
0.0192
GLU 250
0.0215
HIS 251
0.0229
ASP 252
0.0194
VAL 253
0.0194
ALA 254
0.0185
ALA 255
0.0180
MET 256
0.0166
ARG 257
0.0161
ALA 258
0.0178
ALA 259
0.0158
VAL 260
0.0146
THR 261
0.0162
ASP 262
0.0145
PHE 263
0.0119
ARG 264
0.0125
SER 265
0.0130
ALA 266
0.0091
LEU 267
0.0073
ALA 268
0.0106
GLU 269
0.0094
ARG 270
0.0048
THR 271
0.0076
GLY 272
0.0125
LYS 273
0.0136
ASP 274
0.0162
VAL 275
0.0135
PRO 276
0.0148
LEU 277
0.0167
LEU 278
0.0181
VAL 279
0.0194
ALA 280
0.0197
GLN 281
0.0222
GLY 282
0.0215
HIS 283
0.0203
ASN 284
0.0204
HIS 285
0.0189
ILE 286
0.0192
SER 287
0.0194
PRO 288
0.0172
HIS 289
0.0170
TYR 290
0.0174
ALA 291
0.0201
LEU 292
0.0186
SER 293
0.0197
SER 294
0.0220
GLY 295
0.0223
GLU 296
0.0228
GLY 297
0.0247
GLU 298
0.0212
GLU 299
0.0216
TRP 300
0.0195
GLY 301
0.0172
HIS 302
0.0180
ASP 303
0.0188
VAL 304
0.0149
ILE 305
0.0142
ARG 306
0.0171
TRP 307
0.0151
MET 308
0.0111
ARG 309
0.0141
ALA 310
0.0178
LYS 311
0.0139
LEU 312
0.0134
ALA 313
0.0198
SER 314
0.0223
GLY 315
0.0201
LEU 18
0.0157
ALA 19
0.0088
GLN 20
0.0125
VAL 21
0.0145
THR 22
0.0119
PHE 23
0.0117
ALA 24
0.0141
ASN 25
0.0138
GLU 26
0.0113
ALA 27
0.0172
ILE 28
0.0166
TYR 29
0.0167
PRO 30
0.0223
LEU 31
0.0228
LEU 32
0.0215
GLU 33
0.0238
LYS 34
0.0259
ARG 35
0.0249
ARG 36
0.0248
ALA 37
0.0272
GLU 38
0.0253
ILE 39
0.0221
GLU 40
0.0236
ASN 41
0.0249
VAL 42
0.0168
THR 43
0.0161
ARG 44
0.0158
LYS 45
0.0163
THR 46
0.0169
PHE 47
0.0165
ARG 48
0.0151
TYR 49
0.0148
GLY 50
0.0144
ALA 51
0.0147
LEU 52
0.0151
PRO 53
0.0150
GLY 54
0.0149
SER 55
0.0146
GLU 56
0.0132
MET 57
0.0135
ASP 58
0.0134
VAL 59
0.0118
TYR 60
0.0118
TYR 61
0.0098
PRO 62
0.0091
SER 63
0.0123
SER 64
0.0083
THR 65
0.0065
PRO 66
0.0089
SER 67
0.0069
GLY 68
0.0012
LYS 69
0.0022
ALA 70
0.0012
PRO 71
0.0013
VAL 72
0.0029
LEU 73
0.0054
ALA 74
0.0076
PHE 75
0.0096
VAL 76
0.0103
HIS 77
0.0119
GLY 78
0.0128
GLY 79
0.0107
ALA 80
0.0100
TYR 81
0.0092
VAL 82
0.0050
HIS 83
0.0044
GLY 84
0.0115
SER 85
0.0115
LYS 86
0.0107
THR 87
0.0105
HIS 88
0.0074
PRO 89
0.0046
PRO 90
0.0086
PRO 91
0.0063
GLY 92
0.0073
ASP 93
0.0157
LEU 94
0.0161
ILE 95
0.0131
TYR 96
0.0146
LYS 97
0.0163
ASN 98
0.0164
VAL 99
0.0146
GLY 100
0.0138
ALA 101
0.0158
PHE 102
0.0152
TYR 103
0.0117
ALA 104
0.0107
SER 105
0.0134
GLN 106
0.0121
GLY 107
0.0077
PHE 108
0.0057
VAL 109
0.0062
THR 110
0.0089
VAL 111
0.0093
ILE 112
0.0110
PRO 113
0.0119
ASP 114
0.0115
TYR 115
0.0115
ARG 116
0.0124
LYS 117
0.0087
LEU 118
0.0062
PRO 119
0.0044
GLY 120
0.0044
MET 121
0.0084
LYS 122
0.0124
TRP 123
0.0143
PRO 124
0.0140
ASP 125
0.0130
ALA 126
0.0136
PRO 127
0.0118
SER 128
0.0125
ASP 129
0.0129
ILE 130
0.0112
ALA 131
0.0106
SER 132
0.0138
ALA 133
0.0129
LEU 134
0.0103
THR 135
0.0133
PHE 136
0.0149
LEU 137
0.0118
VAL 138
0.0125
ALA 139
0.0168
HIS 140
0.0170
SER 141
0.0140
SER 142
0.0161
ASP 143
0.0181
VAL 144
0.0142
ASN 145
0.0122
ALA 146
0.0162
SER 147
0.0164
ALA 148
0.0126
PRO 149
0.0099
THR 150
0.0057
ALA 151
0.0061
ALA 152
0.0056
ASP 153
0.0053
VAL 154
0.0080
GLN 155
0.0092
ASN 156
0.0053
ILE 157
0.0022
PHE 158
0.0023
LEU 159
0.0050
VAL 160
0.0082
GLY 161
0.0107
HIS 162
0.0125
SER 163
0.0136
ALA 164
0.0135
GLY 165
0.0122
GLY 166
0.0111
ALA 167
0.0119
ILE 168
0.0112
ALA 169
0.0088
SER 170
0.0082
ASP 171
0.0101
VAL 172
0.0093
LEU 173
0.0058
LEU 174
0.0076
ALA 175
0.0115
PRO 176
0.0129
GLY 177
0.0131
LEU 178
0.0130
LEU 179
0.0111
PRO 180
0.0155
ALA 181
0.0148
ASN 182
0.0155
VAL 183
0.0116
ARG 184
0.0088
ARG 185
0.0106
SER 186
0.0091
VAL 187
0.0045
ARG 188
0.0055
GLY 189
0.0036
LEU 190
0.0043
ILE 191
0.0088
VAL 192
0.0106
PHE 193
0.0138
GLY 194
0.0153
GLY 195
0.0135
MET 196
0.0147
MET 197
0.0137
HIS 198
0.0159
TYR 199
0.0184
ARG 200
0.0198
GLY 201
0.0215
LEU 202
0.0193
GLU 203
0.0183
TYR 204
0.0147
PRO 205
0.0125
ILE 206
0.0105
PRO 207
0.0077
PRO 208
0.0105
PHE 209
0.0083
VAL 210
0.0105
TRP 211
0.0142
PRO 212
0.0166
GLY 213
0.0127
TYR 214
0.0131
TYR 215
0.0158
GLY 216
0.0206
THR 217
0.0253
ASP 218
0.0263
GLU 219
0.0266
ASP 220
0.0222
VAL 221
0.0199
ARG 222
0.0199
ALA 223
0.0182
HIS 224
0.0166
GLU 225
0.0158
PRO 226
0.0125
LEU 227
0.0126
GLY 228
0.0142
LEU 229
0.0117
LEU 230
0.0080
GLU 231
0.0094
SER 232
0.0112
ALA 233
0.0086
SER 234
0.0109
ASP 235
0.0096
GLU 236
0.0142
ILE 237
0.0092
VAL 238
0.0046
ARG 239
0.0103
GLY 240
0.0091
LEU 241
0.0042
PRO 242
0.0052
ASP 243
0.0068
VAL 244
0.0068
LEU 245
0.0109
MET 246
0.0125
VAL 247
0.0153
LEU 248
0.0180
SER 249
0.0192
GLU 250
0.0215
HIS 251
0.0230
ASP 252
0.0196
VAL 253
0.0196
ALA 254
0.0187
ALA 255
0.0180
MET 256
0.0167
ARG 257
0.0163
ALA 258
0.0178
ALA 259
0.0158
VAL 260
0.0146
THR 261
0.0163
ASP 262
0.0145
PHE 263
0.0119
ARG 264
0.0126
SER 265
0.0131
ALA 266
0.0093
LEU 267
0.0075
ALA 268
0.0107
GLU 269
0.0096
ARG 270
0.0049
THR 271
0.0074
GLY 272
0.0124
LYS 273
0.0134
ASP 274
0.0160
VAL 275
0.0134
PRO 276
0.0146
LEU 277
0.0166
LEU 278
0.0178
VAL 279
0.0193
ALA 280
0.0196
GLN 281
0.0221
GLY 282
0.0216
HIS 283
0.0203
ASN 284
0.0205
HIS 285
0.0190
ILE 286
0.0192
SER 287
0.0194
PRO 288
0.0169
HIS 289
0.0167
TYR 290
0.0171
ALA 291
0.0198
LEU 292
0.0181
SER 293
0.0192
SER 294
0.0218
GLY 295
0.0221
GLU 296
0.0226
GLY 297
0.0243
GLU 298
0.0206
GLU 299
0.0210
TRP 300
0.0190
GLY 301
0.0167
HIS 302
0.0173
ASP 303
0.0181
VAL 304
0.0143
ILE 305
0.0134
ARG 306
0.0161
TRP 307
0.0143
MET 308
0.0103
ARG 309
0.0130
ALA 310
0.0167
LYS 311
0.0130
LEU 312
0.0123
ALA 313
0.0184
SER 314
0.0210
GLY 315
0.0191
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.