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 = 0.0319
LEU 18
0.0072
ALA 19
0.0085
GLN 20
0.0114
VAL 21
0.0093
THR 22
0.0064
PHE 23
0.0089
ALA 24
0.0114
ASN 25
0.0095
GLU 26
0.0090
ALA 27
0.0127
ILE 28
0.0123
TYR 29
0.0107
PRO 30
0.0146
LEU 31
0.0149
LEU 32
0.0139
GLU 33
0.0138
LYS 34
0.0163
ARG 35
0.0158
ARG 36
0.0148
ALA 37
0.0162
GLU 38
0.0164
ILE 39
0.0152
GLU 40
0.0157
ASN 41
0.0158
VAL 42
0.0178
THR 43
0.0194
ARG 44
0.0198
LYS 45
0.0230
THR 46
0.0227
PHE 47
0.0214
ARG 48
0.0179
TYR 49
0.0169
GLY 50
0.0169
ALA 51
0.0200
LEU 52
0.0173
PRO 53
0.0121
GLY 54
0.0172
SER 55
0.0167
GLU 56
0.0170
MET 57
0.0174
ASP 58
0.0178
VAL 59
0.0165
TYR 60
0.0168
TYR 61
0.0167
PRO 62
0.0151
SER 63
0.0198
SER 64
0.0194
THR 65
0.0174
PRO 66
0.0217
SER 67
0.0228
GLY 68
0.0237
LYS 69
0.0189
ALA 70
0.0146
PRO 71
0.0115
VAL 72
0.0112
LEU 73
0.0097
ALA 74
0.0113
PHE 75
0.0122
VAL 76
0.0130
HIS 77
0.0145
GLY 78
0.0147
GLY 79
0.0163
ALA 80
0.0156
SER 81
0.0143
VAL 82
0.0141
HIS 83
0.0143
GLY 84
0.0160
SER 85
0.0160
LYS 86
0.0157
THR 87
0.0127
HIS 88
0.0099
PRO 89
0.0057
PRO 90
0.0062
PRO 91
0.0061
GLY 92
0.0057
ASP 93
0.0094
LEU 94
0.0122
ILE 95
0.0123
TYR 96
0.0144
LYS 97
0.0148
ASN 98
0.0149
VAL 99
0.0137
GLY 100
0.0142
ALA 101
0.0144
PHE 102
0.0127
TYR 103
0.0109
ALA 104
0.0131
SER 105
0.0127
GLN 106
0.0094
GLY 107
0.0107
PHE 108
0.0110
VAL 109
0.0138
THR 110
0.0134
VAL 111
0.0134
ILE 112
0.0147
PRO 113
0.0157
ASP 114
0.0155
TYR 115
0.0154
ARG 116
0.0162
LYS 117
0.0119
LEU 118
0.0098
PRO 119
0.0085
GLY 120
0.0148
MET 121
0.0165
LYS 122
0.0181
TRP 123
0.0165
PRO 124
0.0150
ASP 125
0.0164
ALA 126
0.0157
PRO 127
0.0129
SER 128
0.0136
ASP 129
0.0150
ILE 130
0.0131
ALA 131
0.0116
SER 132
0.0145
ALA 133
0.0153
LEU 134
0.0124
THR 135
0.0136
PHE 136
0.0166
LEU 137
0.0159
VAL 138
0.0157
ALA 139
0.0183
HIS 140
0.0213
SER 141
0.0212
SER 142
0.0254
ASP 143
0.0264
VAL 144
0.0225
ASN 145
0.0234
ALA 146
0.0280
SER 147
0.0298
ALA 148
0.0247
PRO 149
0.0231
THR 150
0.0206
ALA 151
0.0207
ALA 152
0.0175
ASP 153
0.0163
VAL 154
0.0153
GLN 155
0.0139
ASN 156
0.0109
ILE 157
0.0092
PHE 158
0.0062
LEU 159
0.0075
VAL 160
0.0088
GLY 161
0.0112
HIS 162
0.0129
SER 163
0.0146
ALA 164
0.0153
GLY 165
0.0139
GLY 166
0.0115
ALA 167
0.0126
ILE 168
0.0124
ALA 169
0.0098
SER 170
0.0085
ASP 171
0.0100
VAL 172
0.0087
LEU 173
0.0051
LEU 174
0.0064
ALA 175
0.0083
PRO 176
0.0062
GLY 177
0.0075
LEU 178
0.0097
LEU 179
0.0084
PRO 180
0.0098
ALA 181
0.0083
ASN 182
0.0119
VAL 183
0.0106
ARG 184
0.0067
ARG 185
0.0086
SER 186
0.0102
VAL 187
0.0065
ARG 188
0.0057
GLY 189
0.0023
LEU 190
0.0037
ILE 191
0.0061
VAL 192
0.0092
PHE 193
0.0112
GLY 194
0.0139
GLY 195
0.0140
MET 196
0.0166
MET 197
0.0150
HIS 198
0.0181
TYR 199
0.0221
ARG 200
0.0238
GLY 201
0.0282
LEU 202
0.0254
GLU 203
0.0270
TYR 204
0.0220
PRO 205
0.0236
ILE 206
0.0229
PRO 207
0.0128
PRO 208
0.0124
PHE 209
0.0121
VAL 210
0.0174
LEU 211
0.0178
PRO 212
0.0199
GLY 213
0.0198
TYR 214
0.0182
TYR 215
0.0177
GLY 216
0.0230
THR 217
0.0244
ASP 218
0.0234
GLU 219
0.0217
ASP 220
0.0199
VAL 221
0.0189
ARG 222
0.0199
ALA 223
0.0160
HIS 224
0.0150
GLU 225
0.0162
PRO 226
0.0130
LEU 227
0.0146
GLY 228
0.0160
LEU 229
0.0117
LEU 230
0.0112
GLU 231
0.0146
SER 232
0.0127
ALA 233
0.0089
SER 234
0.0083
ASP 235
0.0117
GLU 236
0.0086
ILE 237
0.0041
VAL 238
0.0083
ARG 239
0.0105
GLY 240
0.0060
LEU 241
0.0036
PRO 242
0.0034
ASP 243
0.0041
VAL 244
0.0043
LEU 245
0.0057
MET 246
0.0091
VAL 247
0.0103
LEU 248
0.0134
SER 249
0.0137
GLU 250
0.0150
HIS 251
0.0171
ASP 252
0.0164
VAL 253
0.0196
ALA 254
0.0208
ALA 255
0.0215
MET 256
0.0183
ARG 257
0.0176
ALA 258
0.0206
ALA 259
0.0187
VAL 260
0.0156
THR 261
0.0178
ASP 262
0.0191
PHE 263
0.0154
ARG 264
0.0147
SER 265
0.0185
ALA 266
0.0175
LEU 267
0.0136
ALA 268
0.0160
GLU 269
0.0199
ARG 270
0.0161
THR 271
0.0143
GLY 272
0.0192
LYS 273
0.0160
ASP 274
0.0155
VAL 275
0.0117
PRO 276
0.0091
LEU 277
0.0107
LEU 278
0.0095
VAL 279
0.0117
ALA 280
0.0124
GLN 281
0.0140
GLY 282
0.0159
HIS 283
0.0153
ASN 284
0.0157
HIS 285
0.0155
ILE 286
0.0156
SER 287
0.0150
PRO 288
0.0134
HIS 289
0.0129
TYR 290
0.0136
ALA 291
0.0149
LEU 292
0.0136
SER 293
0.0147
SER 294
0.0158
GLY 295
0.0171
GLU 296
0.0170
GLY 297
0.0149
GLU 298
0.0127
GLU 299
0.0110
TRP 300
0.0096
GLY 301
0.0091
HIS 302
0.0071
ASP 303
0.0053
VAL 304
0.0050
ILE 305
0.0046
ARG 306
0.0017
TRP 307
0.0019
MET 308
0.0030
ARG 309
0.0056
ALA 310
0.0067
LYS 311
0.0071
LEU 312
0.0102
ALA 313
0.0129
SER 314
0.0143
GLY 315
0.0163
LEU 18
0.0058
ALA 19
0.0076
GLN 20
0.0108
VAL 21
0.0084
THR 22
0.0053
PHE 23
0.0083
ALA 24
0.0109
ASN 25
0.0089
GLU 26
0.0083
ALA 27
0.0120
ILE 28
0.0116
TYR 29
0.0101
PRO 30
0.0138
LEU 31
0.0139
LEU 32
0.0131
GLU 33
0.0133
LYS 34
0.0153
ARG 35
0.0149
ARG 36
0.0141
ALA 37
0.0152
GLU 38
0.0152
ILE 39
0.0147
GLU 40
0.0156
ASN 41
0.0153
VAL 42
0.0189
THR 43
0.0208
ARG 44
0.0211
LYS 45
0.0242
THR 46
0.0236
PHE 47
0.0221
ARG 48
0.0182
TYR 49
0.0169
GLY 50
0.0170
ALA 51
0.0200
LEU 52
0.0173
PRO 53
0.0126
GLY 54
0.0177
SER 55
0.0168
GLU 56
0.0172
MET 57
0.0178
ASP 58
0.0185
VAL 59
0.0174
TYR 60
0.0180
TYR 61
0.0182
PRO 62
0.0169
SER 63
0.0223
SER 64
0.0222
THR 65
0.0202
PRO 66
0.0252
SER 67
0.0258
GLY 68
0.0265
LYS 69
0.0210
ALA 70
0.0165
PRO 71
0.0131
VAL 72
0.0125
LEU 73
0.0107
ALA 74
0.0119
PHE 75
0.0125
VAL 76
0.0131
HIS 77
0.0145
GLY 78
0.0146
GLY 79
0.0163
ALA 80
0.0153
SER 81
0.0141
VAL 82
0.0141
HIS 83
0.0145
GLY 84
0.0162
SER 85
0.0163
LYS 86
0.0159
THR 87
0.0128
HIS 88
0.0103
PRO 89
0.0063
PRO 90
0.0065
PRO 91
0.0066
GLY 92
0.0063
ASP 93
0.0094
LEU 94
0.0121
ILE 95
0.0124
TYR 96
0.0145
LYS 97
0.0149
ASN 98
0.0148
VAL 99
0.0138
GLY 100
0.0147
ALA 101
0.0149
PHE 102
0.0133
TYR 103
0.0118
ALA 104
0.0142
SER 105
0.0140
GLN 106
0.0109
GLY 107
0.0124
PHE 108
0.0126
VAL 109
0.0151
THR 110
0.0145
VAL 111
0.0139
ILE 112
0.0151
PRO 113
0.0159
ASP 114
0.0154
TYR 115
0.0152
ARG 116
0.0158
LYS 117
0.0113
LEU 118
0.0096
PRO 119
0.0086
GLY 120
0.0138
MET 121
0.0154
LYS 122
0.0167
TRP 123
0.0157
PRO 124
0.0143
ASP 125
0.0156
ALA 126
0.0153
PRO 127
0.0127
SER 128
0.0132
ASP 129
0.0148
ILE 130
0.0131
ALA 131
0.0115
SER 132
0.0144
ALA 133
0.0154
LEU 134
0.0126
THR 135
0.0137
PHE 136
0.0168
LEU 137
0.0164
VAL 138
0.0162
ALA 139
0.0185
HIS 140
0.0218
SER 141
0.0222
SER 142
0.0265
ASP 143
0.0276
VAL 144
0.0237
ASN 145
0.0250
ALA 146
0.0296
SER 147
0.0319
ALA 148
0.0267
PRO 149
0.0254
THR 150
0.0228
ALA 151
0.0226
ALA 152
0.0191
ASP 153
0.0177
VAL 154
0.0163
GLN 155
0.0149
ASN 156
0.0122
ILE 157
0.0104
PHE 158
0.0075
LEU 159
0.0081
VAL 160
0.0091
GLY 161
0.0111
HIS 162
0.0126
SER 163
0.0140
ALA 164
0.0148
GLY 165
0.0137
GLY 166
0.0112
ALA 167
0.0120
ILE 168
0.0121
ALA 169
0.0097
SER 170
0.0083
ASP 171
0.0097
VAL 172
0.0086
LEU 173
0.0051
LEU 174
0.0062
ALA 175
0.0082
PRO 176
0.0062
GLY 177
0.0071
LEU 178
0.0095
LEU 179
0.0083
PRO 180
0.0094
ALA 181
0.0079
ASN 182
0.0116
VAL 183
0.0108
ARG 184
0.0070
ARG 185
0.0088
SER 186
0.0110
VAL 187
0.0075
ARG 188
0.0067
GLY 189
0.0036
LEU 190
0.0039
ILE 191
0.0059
VAL 192
0.0086
PHE 193
0.0106
GLY 194
0.0129
GLY 195
0.0130
MET 196
0.0153
MET 197
0.0137
HIS 198
0.0166
TYR 199
0.0203
ARG 200
0.0218
GLY 201
0.0256
LEU 202
0.0232
GLU 203
0.0249
TYR 204
0.0207
PRO 205
0.0223
ILE 206
0.0220
PRO 207
0.0136
PRO 208
0.0131
PHE 209
0.0123
VAL 210
0.0168
LEU 211
0.0170
PRO 212
0.0187
GLY 213
0.0185
TYR 214
0.0172
TYR 215
0.0166
GLY 216
0.0212
THR 217
0.0222
ASP 218
0.0214
GLU 219
0.0201
ASP 220
0.0185
VAL 221
0.0177
ARG 222
0.0186
ALA 223
0.0153
HIS 224
0.0142
GLU 225
0.0152
PRO 226
0.0121
LEU 227
0.0134
GLY 228
0.0150
LEU 229
0.0112
LEU 230
0.0103
GLU 231
0.0136
SER 232
0.0124
ALA 233
0.0087
SER 234
0.0083
ASP 235
0.0106
GLU 236
0.0074
ILE 237
0.0035
VAL 238
0.0071
ARG 239
0.0090
GLY 240
0.0052
LEU 241
0.0027
PRO 242
0.0032
ASP 243
0.0030
VAL 244
0.0025
LEU 245
0.0040
MET 246
0.0075
VAL 247
0.0090
LEU 248
0.0120
SER 249
0.0128
GLU 250
0.0139
HIS 251
0.0159
ASP 252
0.0151
VAL 253
0.0178
ALA 254
0.0184
ALA 255
0.0194
MET 256
0.0165
ARG 257
0.0155
ALA 258
0.0180
ALA 259
0.0166
VAL 260
0.0136
THR 261
0.0151
ASP 262
0.0166
PHE 263
0.0134
ARG 264
0.0122
SER 265
0.0156
ALA 266
0.0151
LEU 267
0.0114
ALA 268
0.0133
GLU 269
0.0172
ARG 270
0.0141
THR 271
0.0122
GLY 272
0.0164
LYS 273
0.0133
ASP 274
0.0124
VAL 275
0.0088
PRO 276
0.0064
LEU 277
0.0082
LEU 278
0.0074
VAL 279
0.0104
ALA 280
0.0115
GLN 281
0.0131
GLY 282
0.0151
HIS 283
0.0146
ASN 284
0.0150
HIS 285
0.0146
ILE 286
0.0147
SER 287
0.0144
PRO 288
0.0131
HIS 289
0.0126
TYR 290
0.0132
ALA 291
0.0144
LEU 292
0.0133
SER 293
0.0143
SER 294
0.0150
GLY 295
0.0161
GLU 296
0.0160
GLY 297
0.0143
GLU 298
0.0125
GLU 299
0.0108
TRP 300
0.0090
GLY 301
0.0092
HIS 302
0.0075
ASP 303
0.0047
VAL 304
0.0051
ILE 305
0.0060
ARG 306
0.0035
TRP 307
0.0021
MET 308
0.0049
ARG 309
0.0075
ALA 310
0.0073
LYS 311
0.0077
LEU 312
0.0115
ALA 313
0.0139
SER 314
0.0144
GLY 315
0.0163
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.