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 = 0.0275
LEU 18
0.0053
ALA 19
0.0087
GLN 20
0.0103
VAL 21
0.0109
THR 22
0.0104
PHE 23
0.0131
ALA 24
0.0158
ASN 25
0.0154
GLU 26
0.0155
ALA 27
0.0188
ILE 28
0.0174
TYR 29
0.0172
PRO 30
0.0181
LEU 31
0.0167
LEU 32
0.0151
GLU 33
0.0166
LYS 34
0.0157
ARG 35
0.0130
ARG 36
0.0140
ALA 37
0.0126
GLU 38
0.0099
ILE 39
0.0103
GLU 40
0.0117
ASN 41
0.0099
VAL 42
0.0078
THR 43
0.0089
ARG 44
0.0098
LYS 45
0.0110
THR 46
0.0123
PHE 47
0.0113
ARG 48
0.0121
TYR 49
0.0105
GLY 50
0.0134
ALA 51
0.0153
LEU 52
0.0181
PRO 53
0.0199
GLY 54
0.0171
SER 55
0.0144
GLU 56
0.0128
MET 57
0.0107
ASP 58
0.0099
VAL 59
0.0069
TYR 60
0.0061
TYR 61
0.0045
PRO 62
0.0036
SER 63
0.0076
SER 64
0.0102
THR 65
0.0120
PRO 66
0.0217
SER 67
0.0201
GLY 68
0.0161
LYS 69
0.0093
ALA 70
0.0065
PRO 71
0.0065
VAL 72
0.0043
LEU 73
0.0066
ALA 74
0.0082
PHE 75
0.0100
VAL 76
0.0116
HIS 77
0.0129
GLY 78
0.0128
GLY 79
0.0115
ALA 80
0.0099
TYR 81
0.0082
VAL 82
0.0084
HIS 83
0.0070
GLY 84
0.0141
SER 85
0.0132
LYS 86
0.0120
THR 87
0.0136
HIS 88
0.0165
PRO 89
0.0185
PRO 90
0.0219
PRO 91
0.0230
GLY 92
0.0192
ASP 93
0.0168
LEU 94
0.0146
ILE 95
0.0147
TYR 96
0.0126
LYS 97
0.0112
ASN 98
0.0112
VAL 99
0.0102
GLY 100
0.0081
ALA 101
0.0071
PHE 102
0.0069
TYR 103
0.0057
ALA 104
0.0032
SER 105
0.0022
GLN 106
0.0045
GLY 107
0.0042
PHE 108
0.0036
VAL 109
0.0021
THR 110
0.0051
VAL 111
0.0069
ILE 112
0.0096
PRO 113
0.0109
ASP 114
0.0122
TYR 115
0.0134
ARG 116
0.0150
LYS 117
0.0072
LEU 118
0.0044
PRO 119
0.0028
GLY 120
0.0133
MET 121
0.0129
LYS 122
0.0133
TRP 123
0.0160
PRO 124
0.0149
ASP 125
0.0142
ALA 126
0.0143
PRO 127
0.0137
SER 128
0.0140
ASP 129
0.0133
ILE 130
0.0119
ALA 131
0.0113
SER 132
0.0109
ALA 133
0.0095
LEU 134
0.0077
THR 135
0.0072
PHE 136
0.0069
LEU 137
0.0045
VAL 138
0.0029
ALA 139
0.0034
HIS 140
0.0058
SER 141
0.0047
SER 142
0.0086
ASP 143
0.0102
VAL 144
0.0078
ASN 145
0.0086
ALA 146
0.0127
SER 147
0.0152
ALA 148
0.0111
PRO 149
0.0110
THR 150
0.0086
ALA 151
0.0078
ALA 152
0.0039
ASP 153
0.0055
VAL 154
0.0038
GLN 155
0.0072
ASN 156
0.0080
ILE 157
0.0074
PHE 158
0.0098
LEU 159
0.0104
VAL 160
0.0114
GLY 161
0.0133
HIS 162
0.0137
SER 163
0.0142
ALA 164
0.0135
GLY 165
0.0134
GLY 166
0.0137
ALA 167
0.0149
ILE 168
0.0147
ALA 169
0.0126
SER 170
0.0146
ASP 171
0.0157
VAL 172
0.0139
LEU 173
0.0142
LEU 174
0.0172
ALA 175
0.0177
PRO 176
0.0173
GLY 177
0.0151
LEU 178
0.0142
LEU 179
0.0121
PRO 180
0.0105
ALA 181
0.0110
ASN 182
0.0081
VAL 183
0.0080
ARG 184
0.0110
ARG 185
0.0108
SER 186
0.0086
VAL 187
0.0106
ARG 188
0.0124
GLY 189
0.0125
LEU 190
0.0136
ILE 191
0.0141
VAL 192
0.0149
PHE 193
0.0149
GLY 194
0.0166
GLY 195
0.0151
MET 196
0.0164
MET 197
0.0169
HIS 198
0.0167
TYR 199
0.0185
ARG 200
0.0205
GLY 201
0.0182
LEU 202
0.0174
GLU 203
0.0171
TYR 204
0.0136
PRO 205
0.0131
ILE 206
0.0136
PRO 207
0.0027
PRO 208
0.0037
PHE 209
0.0036
VAL 210
0.0088
TRP 211
0.0097
PRO 212
0.0120
GLY 213
0.0138
TYR 214
0.0135
TYR 215
0.0141
GLY 216
0.0188
THR 217
0.0215
ASP 218
0.0221
GLU 219
0.0217
ASP 220
0.0194
VAL 221
0.0182
ARG 222
0.0212
ALA 223
0.0196
HIS 224
0.0177
GLU 225
0.0186
PRO 226
0.0174
LEU 227
0.0190
GLY 228
0.0221
LEU 229
0.0197
LEU 230
0.0199
GLU 231
0.0231
SER 232
0.0237
ALA 233
0.0223
SER 234
0.0238
ASP 235
0.0240
GLU 236
0.0213
ILE 237
0.0195
VAL 238
0.0210
ARG 239
0.0204
GLY 240
0.0171
LEU 241
0.0171
PRO 242
0.0156
ASP 243
0.0169
VAL 244
0.0172
LEU 245
0.0168
MET 246
0.0168
VAL 247
0.0159
LEU 248
0.0171
SER 249
0.0158
GLU 250
0.0172
HIS 251
0.0181
ASP 252
0.0167
VAL 253
0.0181
ALA 254
0.0195
ALA 255
0.0193
MET 256
0.0177
ARG 257
0.0183
ALA 258
0.0206
ALA 259
0.0197
VAL 260
0.0187
THR 261
0.0208
ASP 262
0.0219
PHE 263
0.0204
ARG 264
0.0212
SER 265
0.0237
ALA 266
0.0238
LEU 267
0.0226
ALA 268
0.0239
GLU 269
0.0272
ARG 270
0.0249
THR 271
0.0235
GLY 272
0.0257
LYS 273
0.0242
ASP 274
0.0234
VAL 275
0.0210
PRO 276
0.0191
LEU 277
0.0188
LEU 278
0.0165
VAL 279
0.0164
ALA 280
0.0148
GLN 281
0.0153
GLY 282
0.0157
HIS 283
0.0151
ASN 284
0.0155
HIS 285
0.0152
ILE 286
0.0146
SER 287
0.0143
PRO 288
0.0147
HIS 289
0.0135
TYR 290
0.0144
ALA 291
0.0145
LEU 292
0.0120
SER 293
0.0109
SER 294
0.0137
GLY 295
0.0132
GLU 296
0.0154
GLY 297
0.0152
GLU 298
0.0128
GLU 299
0.0134
TRP 300
0.0138
GLY 301
0.0111
HIS 302
0.0102
ASP 303
0.0138
VAL 304
0.0129
ILE 305
0.0103
ARG 306
0.0131
TRP 307
0.0148
MET 308
0.0122
ARG 309
0.0125
ALA 310
0.0164
LYS 311
0.0160
LEU 312
0.0144
ALA 313
0.0180
SER 314
0.0219
GLY 315
0.0221
LEU 18
0.0053
ALA 19
0.0090
GLN 20
0.0106
VAL 21
0.0113
THR 22
0.0108
PHE 23
0.0135
ALA 24
0.0161
ASN 25
0.0157
GLU 26
0.0159
ALA 27
0.0191
ILE 28
0.0177
TYR 29
0.0174
PRO 30
0.0183
LEU 31
0.0167
LEU 32
0.0151
GLU 33
0.0168
LYS 34
0.0157
ARG 35
0.0130
ARG 36
0.0142
ALA 37
0.0128
GLU 38
0.0098
ILE 39
0.0102
GLU 40
0.0119
ASN 41
0.0101
VAL 42
0.0080
THR 43
0.0092
ARG 44
0.0100
LYS 45
0.0112
THR 46
0.0124
PHE 47
0.0114
ARG 48
0.0122
TYR 49
0.0106
GLY 50
0.0136
ALA 51
0.0157
LEU 52
0.0186
PRO 53
0.0203
GLY 54
0.0175
SER 55
0.0147
GLU 56
0.0129
MET 57
0.0108
ASP 58
0.0099
VAL 59
0.0068
TYR 60
0.0060
TYR 61
0.0046
PRO 62
0.0041
SER 63
0.0085
SER 64
0.0114
THR 65
0.0132
PRO 66
0.0235
SER 67
0.0217
GLY 68
0.0174
LYS 69
0.0101
ALA 70
0.0071
PRO 71
0.0070
VAL 72
0.0044
LEU 73
0.0067
ALA 74
0.0082
PHE 75
0.0101
VAL 76
0.0119
HIS 77
0.0132
GLY 78
0.0132
GLY 79
0.0120
ALA 80
0.0104
TYR 81
0.0086
VAL 82
0.0089
HIS 83
0.0074
GLY 84
0.0147
SER 85
0.0136
LYS 86
0.0122
THR 87
0.0141
HIS 88
0.0172
PRO 89
0.0195
PRO 90
0.0225
PRO 91
0.0238
GLY 92
0.0201
ASP 93
0.0173
LEU 94
0.0149
ILE 95
0.0150
TYR 96
0.0127
LYS 97
0.0112
ASN 98
0.0111
VAL 99
0.0101
GLY 100
0.0079
ALA 101
0.0069
PHE 102
0.0066
TYR 103
0.0054
ALA 104
0.0028
SER 105
0.0018
GLN 106
0.0044
GLY 107
0.0046
PHE 108
0.0037
VAL 109
0.0019
THR 110
0.0048
VAL 111
0.0067
ILE 112
0.0096
PRO 113
0.0110
ASP 114
0.0124
TYR 115
0.0136
ARG 116
0.0153
LYS 117
0.0072
LEU 118
0.0044
PRO 119
0.0028
GLY 120
0.0133
MET 121
0.0130
LYS 122
0.0133
TRP 123
0.0163
PRO 124
0.0152
ASP 125
0.0144
ALA 126
0.0147
PRO 127
0.0141
SER 128
0.0143
ASP 129
0.0136
ILE 130
0.0121
ALA 131
0.0116
SER 132
0.0112
ALA 133
0.0097
LEU 134
0.0079
THR 135
0.0074
PHE 136
0.0069
LEU 137
0.0044
VAL 138
0.0030
ALA 139
0.0032
HIS 140
0.0056
SER 141
0.0046
SER 142
0.0088
ASP 143
0.0103
VAL 144
0.0079
ASN 145
0.0090
ALA 146
0.0131
SER 147
0.0160
ALA 148
0.0118
PRO 149
0.0119
THR 150
0.0094
ALA 151
0.0084
ALA 152
0.0042
ASP 153
0.0060
VAL 154
0.0042
GLN 155
0.0077
ASN 156
0.0085
ILE 157
0.0077
PHE 158
0.0100
LEU 159
0.0107
VAL 160
0.0116
GLY 161
0.0136
HIS 162
0.0139
SER 163
0.0145
ALA 164
0.0139
GLY 165
0.0137
GLY 166
0.0140
ALA 167
0.0153
ILE 168
0.0150
ALA 169
0.0130
SER 170
0.0150
ASP 171
0.0161
VAL 172
0.0143
LEU 173
0.0146
LEU 174
0.0177
ALA 175
0.0182
PRO 176
0.0180
GLY 177
0.0158
LEU 178
0.0147
LEU 179
0.0126
PRO 180
0.0111
ALA 181
0.0117
ASN 182
0.0088
VAL 183
0.0085
ARG 184
0.0115
ARG 185
0.0114
SER 186
0.0091
VAL 187
0.0111
ARG 188
0.0129
GLY 189
0.0129
LEU 190
0.0139
ILE 191
0.0143
VAL 192
0.0151
PHE 193
0.0151
GLY 194
0.0168
GLY 195
0.0152
MET 196
0.0165
MET 197
0.0170
HIS 198
0.0166
TYR 199
0.0183
ARG 200
0.0202
GLY 201
0.0162
LEU 202
0.0161
GLU 203
0.0160
TYR 204
0.0134
PRO 205
0.0128
ILE 206
0.0134
PRO 207
0.0028
PRO 208
0.0035
PHE 209
0.0035
VAL 210
0.0087
TRP 211
0.0095
PRO 212
0.0118
GLY 213
0.0138
TYR 214
0.0135
TYR 215
0.0141
GLY 216
0.0187
THR 217
0.0214
ASP 218
0.0219
GLU 219
0.0217
ASP 220
0.0195
VAL 221
0.0183
ARG 222
0.0212
ALA 223
0.0199
HIS 224
0.0180
GLU 225
0.0187
PRO 226
0.0176
LEU 227
0.0191
GLY 228
0.0224
LEU 229
0.0200
LEU 230
0.0202
GLU 231
0.0234
SER 232
0.0242
ALA 233
0.0228
SER 234
0.0246
ASP 235
0.0247
GLU 236
0.0220
ILE 237
0.0202
VAL 238
0.0215
ARG 239
0.0210
GLY 240
0.0177
LEU 241
0.0176
PRO 242
0.0161
ASP 243
0.0174
VAL 244
0.0176
LEU 245
0.0171
MET 246
0.0170
VAL 247
0.0160
LEU 248
0.0171
SER 249
0.0159
GLU 250
0.0172
HIS 251
0.0182
ASP 252
0.0167
VAL 253
0.0180
ALA 254
0.0193
ALA 255
0.0191
MET 256
0.0176
ARG 257
0.0183
ALA 258
0.0204
ALA 259
0.0197
VAL 260
0.0187
THR 261
0.0208
ASP 262
0.0218
PHE 263
0.0205
ARG 264
0.0213
SER 265
0.0238
ALA 266
0.0240
LEU 267
0.0229
ALA 268
0.0241
GLU 269
0.0275
ARG 270
0.0253
THR 271
0.0238
GLY 272
0.0260
LYS 273
0.0246
ASP 274
0.0236
VAL 275
0.0212
PRO 276
0.0193
LEU 277
0.0189
LEU 278
0.0166
VAL 279
0.0165
ALA 280
0.0148
GLN 281
0.0152
GLY 282
0.0157
HIS 283
0.0152
ASN 284
0.0156
HIS 285
0.0154
ILE 286
0.0147
SER 287
0.0145
PRO 288
0.0149
HIS 289
0.0136
TYR 290
0.0145
ALA 291
0.0145
LEU 292
0.0119
SER 293
0.0107
SER 294
0.0136
GLY 295
0.0129
GLU 296
0.0152
GLY 297
0.0151
GLU 298
0.0126
GLU 299
0.0134
TRP 300
0.0138
GLY 301
0.0110
HIS 302
0.0101
ASP 303
0.0138
VAL 304
0.0130
ILE 305
0.0103
ARG 306
0.0133
TRP 307
0.0151
MET 308
0.0125
ARG 309
0.0129
ALA 310
0.0169
LYS 311
0.0166
LEU 312
0.0151
ALA 313
0.0189
SER 314
0.0230
GLY 315
0.0239
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.