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 = 0.0267
LEU 18
0.0086
ALA 19
0.0095
GLN 20
0.0116
VAL 21
0.0109
THR 22
0.0105
PHE 23
0.0115
ALA 24
0.0120
ASN 25
0.0117
GLU 26
0.0117
ALA 27
0.0119
ILE 28
0.0109
TYR 29
0.0111
PRO 30
0.0111
LEU 31
0.0099
LEU 32
0.0097
GLU 33
0.0102
LYS 34
0.0092
ARG 35
0.0082
ARG 36
0.0091
ALA 37
0.0080
GLU 38
0.0075
ILE 39
0.0085
GLU 40
0.0089
ASN 41
0.0079
VAL 42
0.0080
THR 43
0.0083
ARG 44
0.0098
LYS 45
0.0106
THR 46
0.0116
PHE 47
0.0122
ARG 48
0.0110
TYR 49
0.0116
GLY 50
0.0109
ALA 51
0.0053
LEU 52
0.0091
PRO 53
0.0112
GLY 54
0.0128
SER 55
0.0121
GLU 56
0.0127
MET 57
0.0129
ASP 58
0.0119
VAL 59
0.0113
TYR 60
0.0103
TYR 61
0.0093
PRO 62
0.0083
SER 63
0.0071
SER 64
0.0076
THR 65
0.0090
PRO 66
0.0101
SER 67
0.0112
GLY 68
0.0100
LYS 69
0.0112
ALA 70
0.0113
PRO 71
0.0125
VAL 72
0.0123
LEU 73
0.0126
ALA 74
0.0136
PHE 75
0.0122
VAL 76
0.0133
HIS 77
0.0135
GLY 78
0.0130
GLY 79
0.0120
ALA 80
0.0111
SER 81
0.0091
VAL 82
0.0092
HIS 83
0.0082
GLY 84
0.0131
SER 85
0.0131
LYS 86
0.0127
THR 87
0.0120
HIS 88
0.0122
PRO 89
0.0132
PRO 90
0.0120
PRO 91
0.0110
GLY 92
0.0096
ASP 93
0.0119
LEU 94
0.0106
ILE 95
0.0110
TYR 96
0.0113
LYS 97
0.0105
ASN 98
0.0097
VAL 99
0.0105
GLY 100
0.0103
ALA 101
0.0089
PHE 102
0.0086
TYR 103
0.0096
ALA 104
0.0089
SER 105
0.0072
GLN 106
0.0083
GLY 107
0.0090
PHE 108
0.0105
VAL 109
0.0107
THR 110
0.0115
VAL 111
0.0119
ILE 112
0.0125
PRO 113
0.0134
ASP 114
0.0133
TYR 115
0.0126
ARG 116
0.0120
LYS 117
0.0108
LEU 118
0.0102
PRO 119
0.0099
GLY 120
0.0121
MET 121
0.0103
LYS 122
0.0120
TRP 123
0.0145
PRO 124
0.0134
ASP 125
0.0118
ALA 126
0.0142
PRO 127
0.0143
SER 128
0.0137
ASP 129
0.0138
ILE 130
0.0138
ALA 131
0.0140
SER 132
0.0144
ALA 133
0.0136
LEU 134
0.0138
THR 135
0.0145
PHE 136
0.0133
LEU 137
0.0129
VAL 138
0.0139
ALA 139
0.0138
HIS 140
0.0126
SER 141
0.0127
SER 142
0.0119
ASP 143
0.0115
VAL 144
0.0116
ASN 145
0.0108
ALA 146
0.0100
SER 147
0.0088
ALA 148
0.0091
PRO 149
0.0079
THR 150
0.0094
ALA 151
0.0108
ALA 152
0.0120
ASP 153
0.0128
VAL 154
0.0140
GLN 155
0.0154
ASN 156
0.0147
ILE 157
0.0147
PHE 158
0.0148
LEU 159
0.0144
VAL 160
0.0139
GLY 161
0.0149
HIS 162
0.0136
SER 163
0.0148
ALA 164
0.0151
GLY 165
0.0145
GLY 166
0.0153
ALA 167
0.0170
ILE 168
0.0161
ALA 169
0.0151
SER 170
0.0172
ASP 171
0.0180
VAL 172
0.0170
LEU 173
0.0176
LEU 174
0.0198
ALA 175
0.0197
PRO 176
0.0200
GLY 177
0.0182
LEU 178
0.0174
LEU 179
0.0168
PRO 180
0.0181
ALA 181
0.0186
ASN 182
0.0174
VAL 183
0.0168
ARG 184
0.0177
ARG 185
0.0176
SER 186
0.0169
VAL 187
0.0170
ARG 188
0.0167
GLY 189
0.0159
LEU 190
0.0162
ILE 191
0.0153
VAL 192
0.0153
PHE 193
0.0142
GLY 194
0.0157
GLY 195
0.0152
MET 196
0.0167
MET 197
0.0176
HIS 198
0.0189
TYR 199
0.0202
ARG 200
0.0230
GLY 201
0.0245
LEU 202
0.0211
GLU 203
0.0204
TYR 204
0.0130
PRO 205
0.0134
ILE 206
0.0111
PRO 207
0.0083
PRO 208
0.0081
PHE 209
0.0089
VAL 210
0.0113
LEU 211
0.0122
PRO 212
0.0133
GLY 213
0.0144
TYR 214
0.0132
TYR 215
0.0137
GLY 216
0.0163
THR 217
0.0199
ASP 218
0.0228
GLU 219
0.0218
ASP 220
0.0187
VAL 221
0.0192
ARG 222
0.0226
ALA 223
0.0208
HIS 224
0.0185
GLU 225
0.0197
PRO 226
0.0193
LEU 227
0.0211
GLY 228
0.0231
LEU 229
0.0214
LEU 230
0.0221
GLU 231
0.0248
SER 232
0.0255
ALA 233
0.0245
SER 234
0.0267
ASP 235
0.0267
GLU 236
0.0254
ILE 237
0.0234
VAL 238
0.0239
ARG 239
0.0238
GLY 240
0.0215
LEU 241
0.0203
PRO 242
0.0185
ASP 243
0.0182
VAL 244
0.0178
LEU 245
0.0164
MET 246
0.0162
VAL 247
0.0146
LEU 248
0.0148
SER 249
0.0125
GLU 250
0.0123
HIS 251
0.0137
ASP 252
0.0145
VAL 253
0.0166
ALA 254
0.0186
ALA 255
0.0189
MET 256
0.0168
ARG 257
0.0176
ALA 258
0.0202
ALA 259
0.0197
VAL 260
0.0186
THR 261
0.0205
ASP 262
0.0222
PHE 263
0.0213
ARG 264
0.0211
SER 265
0.0232
ALA 266
0.0244
LEU 267
0.0231
ALA 268
0.0236
GLU 269
0.0264
ARG 270
0.0258
THR 271
0.0247
GLY 272
0.0257
LYS 273
0.0233
ASP 274
0.0217
VAL 275
0.0202
PRO 276
0.0170
LEU 277
0.0162
LEU 278
0.0138
VAL 279
0.0121
ALA 280
0.0107
GLN 281
0.0097
GLY 282
0.0100
HIS 283
0.0107
ASN 284
0.0119
HIS 285
0.0124
ILE 286
0.0117
SER 287
0.0101
PRO 288
0.0101
HIS 289
0.0102
TYR 290
0.0100
ALA 291
0.0098
LEU 292
0.0092
SER 293
0.0081
SER 294
0.0085
GLY 295
0.0072
GLU 296
0.0084
GLY 297
0.0093
GLU 298
0.0084
GLU 299
0.0082
TRP 300
0.0099
GLY 301
0.0096
HIS 302
0.0085
ASP 303
0.0108
VAL 304
0.0122
ILE 305
0.0111
ARG 306
0.0115
TRP 307
0.0136
MET 308
0.0138
ARG 309
0.0132
ALA 310
0.0147
LYS 311
0.0162
LEU 312
0.0153
ALA 313
0.0159
SER 314
0.0187
GLY 315
0.0200
LEU 18
0.0086
ALA 19
0.0098
GLN 20
0.0118
VAL 21
0.0111
THR 22
0.0107
PHE 23
0.0117
ALA 24
0.0121
ASN 25
0.0118
GLU 26
0.0118
ALA 27
0.0120
ILE 28
0.0110
TYR 29
0.0111
PRO 30
0.0112
LEU 31
0.0100
LEU 32
0.0097
GLU 33
0.0102
LYS 34
0.0092
ARG 35
0.0081
ARG 36
0.0089
ALA 37
0.0078
GLU 38
0.0073
ILE 39
0.0083
GLU 40
0.0086
ASN 41
0.0075
VAL 42
0.0076
THR 43
0.0079
ARG 44
0.0095
LYS 45
0.0102
THR 46
0.0113
PHE 47
0.0120
ARG 48
0.0111
TYR 49
0.0117
GLY 50
0.0112
ALA 51
0.0062
LEU 52
0.0100
PRO 53
0.0118
GLY 54
0.0130
SER 55
0.0123
GLU 56
0.0127
MET 57
0.0127
ASP 58
0.0118
VAL 59
0.0111
TYR 60
0.0100
TYR 61
0.0090
PRO 62
0.0081
SER 63
0.0067
SER 64
0.0073
THR 65
0.0089
PRO 66
0.0102
SER 67
0.0113
GLY 68
0.0099
LYS 69
0.0111
ALA 70
0.0112
PRO 71
0.0125
VAL 72
0.0123
LEU 73
0.0126
ALA 74
0.0136
PHE 75
0.0122
VAL 76
0.0134
HIS 77
0.0136
GLY 78
0.0132
GLY 79
0.0123
ALA 80
0.0114
SER 81
0.0094
VAL 82
0.0096
HIS 83
0.0086
GLY 84
0.0132
SER 85
0.0131
LYS 86
0.0127
THR 87
0.0119
HIS 88
0.0122
PRO 89
0.0131
PRO 90
0.0117
PRO 91
0.0107
GLY 92
0.0094
ASP 93
0.0117
LEU 94
0.0104
ILE 95
0.0110
TYR 96
0.0112
LYS 97
0.0103
ASN 98
0.0096
VAL 99
0.0105
GLY 100
0.0102
ALA 101
0.0087
PHE 102
0.0086
TYR 103
0.0095
ALA 104
0.0087
SER 105
0.0071
GLN 106
0.0082
GLY 107
0.0090
PHE 108
0.0104
VAL 109
0.0106
THR 110
0.0114
VAL 111
0.0118
ILE 112
0.0125
PRO 113
0.0134
ASP 114
0.0133
TYR 115
0.0126
ARG 116
0.0121
LYS 117
0.0109
LEU 118
0.0102
PRO 119
0.0098
GLY 120
0.0120
MET 121
0.0103
LYS 122
0.0120
TRP 123
0.0145
PRO 124
0.0133
ASP 125
0.0118
ALA 126
0.0142
PRO 127
0.0143
SER 128
0.0137
ASP 129
0.0138
ILE 130
0.0139
ALA 131
0.0140
SER 132
0.0145
ALA 133
0.0136
LEU 134
0.0139
THR 135
0.0146
PHE 136
0.0133
LEU 137
0.0128
VAL 138
0.0139
ALA 139
0.0137
HIS 140
0.0125
SER 141
0.0125
SER 142
0.0116
ASP 143
0.0112
VAL 144
0.0113
ASN 145
0.0105
ALA 146
0.0096
SER 147
0.0083
ALA 148
0.0086
PRO 149
0.0075
THR 150
0.0091
ALA 151
0.0106
ALA 152
0.0119
ASP 153
0.0128
VAL 154
0.0140
GLN 155
0.0155
ASN 156
0.0147
ILE 157
0.0147
PHE 158
0.0149
LEU 159
0.0144
VAL 160
0.0140
GLY 161
0.0150
HIS 162
0.0138
SER 163
0.0149
ALA 164
0.0152
GLY 165
0.0146
GLY 166
0.0154
ALA 167
0.0171
ILE 168
0.0161
ALA 169
0.0151
SER 170
0.0173
ASP 171
0.0180
VAL 172
0.0170
LEU 173
0.0176
LEU 174
0.0197
ALA 175
0.0196
PRO 176
0.0199
GLY 177
0.0182
LEU 178
0.0174
LEU 179
0.0168
PRO 180
0.0181
ALA 181
0.0187
ASN 182
0.0174
VAL 183
0.0168
ARG 184
0.0178
ARG 185
0.0177
SER 186
0.0170
VAL 187
0.0170
ARG 188
0.0168
GLY 189
0.0160
LEU 190
0.0164
ILE 191
0.0155
VAL 192
0.0155
PHE 193
0.0144
GLY 194
0.0159
GLY 195
0.0153
MET 196
0.0167
MET 197
0.0176
HIS 198
0.0188
TYR 199
0.0201
ARG 200
0.0229
GLY 201
0.0242
LEU 202
0.0210
GLU 203
0.0203
TYR 204
0.0131
PRO 205
0.0136
ILE 206
0.0113
PRO 207
0.0084
PRO 208
0.0080
PHE 209
0.0088
VAL 210
0.0112
LEU 211
0.0120
PRO 212
0.0129
GLY 213
0.0143
TYR 214
0.0131
TYR 215
0.0135
GLY 216
0.0162
THR 217
0.0197
ASP 218
0.0225
GLU 219
0.0215
ASP 220
0.0185
VAL 221
0.0189
ARG 222
0.0224
ALA 223
0.0205
HIS 224
0.0184
GLU 225
0.0196
PRO 226
0.0192
LEU 227
0.0210
GLY 228
0.0230
LEU 229
0.0213
LEU 230
0.0220
GLU 231
0.0248
SER 232
0.0254
ALA 233
0.0244
SER 234
0.0265
ASP 235
0.0266
GLU 236
0.0253
ILE 237
0.0233
VAL 238
0.0239
ARG 239
0.0238
GLY 240
0.0216
LEU 241
0.0204
PRO 242
0.0186
ASP 243
0.0185
VAL 244
0.0180
LEU 245
0.0166
MET 246
0.0164
VAL 247
0.0148
LEU 248
0.0151
SER 249
0.0128
GLU 250
0.0126
HIS 251
0.0140
ASP 252
0.0148
VAL 253
0.0168
ALA 254
0.0188
ALA 255
0.0190
MET 256
0.0169
ARG 257
0.0178
ALA 258
0.0204
ALA 259
0.0198
VAL 260
0.0187
THR 261
0.0207
ASP 262
0.0224
PHE 263
0.0213
ARG 264
0.0213
SER 265
0.0234
ALA 266
0.0245
LEU 267
0.0232
ALA 268
0.0237
GLU 269
0.0266
ARG 270
0.0259
THR 271
0.0247
GLY 272
0.0259
LYS 273
0.0235
ASP 274
0.0220
VAL 275
0.0205
PRO 276
0.0173
LEU 277
0.0165
LEU 278
0.0141
VAL 279
0.0125
ALA 280
0.0110
GLN 281
0.0100
GLY 282
0.0102
HIS 283
0.0109
ASN 284
0.0121
HIS 285
0.0126
ILE 286
0.0119
SER 287
0.0102
PRO 288
0.0103
HIS 289
0.0104
TYR 290
0.0101
ALA 291
0.0099
LEU 292
0.0093
SER 293
0.0081
SER 294
0.0085
GLY 295
0.0072
GLU 296
0.0085
GLY 297
0.0095
GLU 298
0.0086
GLU 299
0.0084
TRP 300
0.0102
GLY 301
0.0097
HIS 302
0.0087
ASP 303
0.0111
VAL 304
0.0124
ILE 305
0.0112
ARG 306
0.0117
TRP 307
0.0139
MET 308
0.0140
ARG 309
0.0134
ALA 310
0.0150
LYS 311
0.0164
LEU 312
0.0155
ALA 313
0.0162
SER 314
0.0190
GLY 315
0.0204
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.