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 = 0.0277
LEU 18
0.0070
ALA 19
0.0065
GLN 20
0.0066
VAL 21
0.0038
THR 22
0.0033
PHE 23
0.0029
ALA 24
0.0037
ASN 25
0.0035
GLU 26
0.0011
ALA 27
0.0085
ILE 28
0.0097
TYR 29
0.0103
PRO 30
0.0143
LEU 31
0.0160
LEU 32
0.0164
GLU 33
0.0178
LYS 34
0.0193
ARG 35
0.0190
ARG 36
0.0198
ALA 37
0.0212
GLU 38
0.0206
ILE 39
0.0189
GLU 40
0.0195
ASN 41
0.0208
VAL 42
0.0175
THR 43
0.0149
ARG 44
0.0137
LYS 45
0.0103
THR 46
0.0103
PHE 47
0.0076
ARG 48
0.0092
TYR 49
0.0060
GLY 50
0.0098
ALA 51
0.0157
LEU 52
0.0168
PRO 53
0.0197
GLY 54
0.0159
SER 55
0.0111
GLU 56
0.0105
MET 57
0.0090
ASP 58
0.0108
VAL 59
0.0096
TYR 60
0.0125
TYR 61
0.0125
PRO 62
0.0156
SER 63
0.0192
SER 64
0.0198
THR 65
0.0222
PRO 66
0.0277
SER 67
0.0244
GLY 68
0.0184
LYS 69
0.0158
ALA 70
0.0155
PRO 71
0.0140
VAL 72
0.0111
LEU 73
0.0121
ALA 74
0.0097
PHE 75
0.0111
VAL 76
0.0109
HIS 77
0.0134
GLY 78
0.0136
GLY 79
0.0151
ALA 80
0.0150
TYR 81
0.0137
VAL 82
0.0144
HIS 83
0.0147
GLY 84
0.0150
SER 85
0.0140
LYS 86
0.0133
THR 87
0.0149
HIS 88
0.0140
PRO 89
0.0143
PRO 90
0.0144
PRO 91
0.0124
GLY 92
0.0122
ASP 93
0.0153
LEU 94
0.0155
ILE 95
0.0141
TYR 96
0.0147
LYS 97
0.0153
ASN 98
0.0163
VAL 99
0.0153
GLY 100
0.0142
ALA 101
0.0165
PHE 102
0.0170
TYR 103
0.0155
ALA 104
0.0152
SER 105
0.0182
GLN 106
0.0189
GLY 107
0.0165
PHE 108
0.0148
VAL 109
0.0115
THR 110
0.0117
VAL 111
0.0092
ILE 112
0.0107
PRO 113
0.0092
ASP 114
0.0113
TYR 115
0.0106
ARG 116
0.0120
LYS 117
0.0134
LEU 118
0.0145
PRO 119
0.0152
GLY 120
0.0149
MET 121
0.0128
LYS 122
0.0121
TRP 123
0.0099
PRO 124
0.0077
ASP 125
0.0088
ALA 126
0.0090
PRO 127
0.0063
SER 128
0.0043
ASP 129
0.0058
ILE 130
0.0051
ALA 131
0.0018
SER 132
0.0027
ALA 133
0.0026
LEU 134
0.0029
THR 135
0.0038
PHE 136
0.0031
LEU 137
0.0026
VAL 138
0.0068
ALA 139
0.0079
HIS 140
0.0056
SER 141
0.0054
SER 142
0.0060
ASP 143
0.0030
VAL 144
0.0019
ASN 145
0.0044
ALA 146
0.0018
SER 147
0.0046
ALA 148
0.0075
PRO 149
0.0118
THR 150
0.0123
ALA 151
0.0098
ALA 152
0.0094
ASP 153
0.0119
VAL 154
0.0099
GLN 155
0.0137
ASN 156
0.0140
ILE 157
0.0114
PHE 158
0.0131
LEU 159
0.0104
VAL 160
0.0126
GLY 161
0.0127
HIS 162
0.0139
SER 163
0.0146
ALA 164
0.0133
GLY 165
0.0122
GLY 166
0.0130
ALA 167
0.0119
ILE 168
0.0096
ALA 169
0.0093
SER 170
0.0100
ASP 171
0.0073
VAL 172
0.0050
LEU 173
0.0076
LEU 174
0.0073
ALA 175
0.0035
PRO 176
0.0031
GLY 177
0.0044
LEU 178
0.0015
LEU 179
0.0045
PRO 180
0.0087
ALA 181
0.0124
ASN 182
0.0131
VAL 183
0.0092
ARG 184
0.0104
ARG 185
0.0147
SER 186
0.0124
VAL 187
0.0119
ARG 188
0.0155
GLY 189
0.0144
LEU 190
0.0132
ILE 191
0.0154
VAL 192
0.0141
PHE 193
0.0152
GLY 194
0.0164
GLY 195
0.0146
MET 196
0.0148
MET 197
0.0140
HIS 198
0.0148
TYR 199
0.0164
ARG 200
0.0174
GLY 201
0.0148
LEU 202
0.0152
GLU 203
0.0154
TYR 204
0.0139
PRO 205
0.0132
ILE 206
0.0124
PRO 207
0.0113
PRO 208
0.0101
PHE 209
0.0115
VAL 210
0.0147
LEU 211
0.0150
PRO 212
0.0157
GLY 213
0.0155
TYR 214
0.0135
TYR 215
0.0130
GLY 216
0.0160
THR 217
0.0180
ASP 218
0.0186
GLU 219
0.0158
ASP 220
0.0134
VAL 221
0.0142
ARG 222
0.0140
ALA 223
0.0105
HIS 224
0.0096
GLU 225
0.0119
PRO 226
0.0114
LEU 227
0.0130
GLY 228
0.0111
LEU 229
0.0082
LEU 230
0.0112
GLU 231
0.0114
SER 232
0.0073
ALA 233
0.0081
SER 234
0.0108
ASP 235
0.0162
GLU 236
0.0160
ILE 237
0.0118
VAL 238
0.0156
ARG 239
0.0193
GLY 240
0.0151
LEU 241
0.0144
PRO 242
0.0155
ASP 243
0.0167
VAL 244
0.0162
LEU 245
0.0183
MET 246
0.0171
VAL 247
0.0179
LEU 248
0.0190
SER 249
0.0167
GLU 250
0.0187
HIS 251
0.0188
ASP 252
0.0176
VAL 253
0.0184
ALA 254
0.0200
ALA 255
0.0184
MET 256
0.0173
ARG 257
0.0189
ALA 258
0.0202
ALA 259
0.0175
VAL 260
0.0177
THR 261
0.0210
ASP 262
0.0194
PHE 263
0.0170
ARG 264
0.0198
SER 265
0.0219
ALA 266
0.0188
LEU 267
0.0181
ALA 268
0.0221
GLU 269
0.0225
ARG 270
0.0191
THR 271
0.0205
GLY 272
0.0247
LYS 273
0.0238
ASP 274
0.0253
VAL 275
0.0225
PRO 276
0.0209
LEU 277
0.0212
LEU 278
0.0210
VAL 279
0.0190
ALA 280
0.0178
GLN 281
0.0194
GLY 282
0.0170
HIS 283
0.0149
ASN 284
0.0137
HIS 285
0.0135
ILE 286
0.0124
SER 287
0.0115
PRO 288
0.0134
HIS 289
0.0128
TYR 290
0.0131
ALA 291
0.0158
LEU 292
0.0159
SER 293
0.0170
SER 294
0.0161
GLY 295
0.0166
GLU 296
0.0175
GLY 297
0.0221
GLU 298
0.0193
GLU 299
0.0209
TRP 300
0.0193
GLY 301
0.0175
HIS 302
0.0196
ASP 303
0.0213
VAL 304
0.0189
ILE 305
0.0192
ARG 306
0.0218
TRP 307
0.0212
MET 308
0.0190
ARG 309
0.0213
ALA 310
0.0241
LYS 311
0.0213
LEU 312
0.0210
ALA 313
0.0253
SER 314
0.0264
GLY 315
0.0239
LEU 18
0.0066
ALA 19
0.0061
GLN 20
0.0063
VAL 21
0.0033
THR 22
0.0029
PHE 23
0.0026
ALA 24
0.0036
ASN 25
0.0031
GLU 26
0.0010
ALA 27
0.0081
ILE 28
0.0095
TYR 29
0.0100
PRO 30
0.0136
LEU 31
0.0155
LEU 32
0.0161
GLU 33
0.0173
LYS 34
0.0189
ARG 35
0.0187
ARG 36
0.0194
ALA 37
0.0209
GLU 38
0.0204
ILE 39
0.0186
GLU 40
0.0192
ASN 41
0.0205
VAL 42
0.0171
THR 43
0.0145
ARG 44
0.0134
LYS 45
0.0101
THR 46
0.0101
PHE 47
0.0073
ARG 48
0.0089
TYR 49
0.0056
GLY 50
0.0093
ALA 51
0.0150
LEU 52
0.0161
PRO 53
0.0190
GLY 54
0.0153
SER 55
0.0106
GLU 56
0.0102
MET 57
0.0088
ASP 58
0.0106
VAL 59
0.0094
TYR 60
0.0123
TYR 61
0.0123
PRO 62
0.0153
SER 63
0.0187
SER 64
0.0193
THR 65
0.0216
PRO 66
0.0268
SER 67
0.0237
GLY 68
0.0178
LYS 69
0.0154
ALA 70
0.0152
PRO 71
0.0138
VAL 72
0.0110
LEU 73
0.0120
ALA 74
0.0097
PHE 75
0.0110
VAL 76
0.0109
HIS 77
0.0132
GLY 78
0.0136
GLY 79
0.0149
ALA 80
0.0149
TYR 81
0.0135
VAL 82
0.0144
HIS 83
0.0146
GLY 84
0.0148
SER 85
0.0137
LYS 86
0.0131
THR 87
0.0147
HIS 88
0.0137
PRO 89
0.0139
PRO 90
0.0140
PRO 91
0.0121
GLY 92
0.0119
ASP 93
0.0149
LEU 94
0.0151
ILE 95
0.0138
TYR 96
0.0144
LYS 97
0.0150
ASN 98
0.0159
VAL 99
0.0150
GLY 100
0.0139
ALA 101
0.0161
PHE 102
0.0167
TYR 103
0.0152
ALA 104
0.0149
SER 105
0.0178
GLN 106
0.0184
GLY 107
0.0162
PHE 108
0.0145
VAL 109
0.0113
THR 110
0.0115
VAL 111
0.0091
ILE 112
0.0105
PRO 113
0.0090
ASP 114
0.0110
TYR 115
0.0104
ARG 116
0.0117
LYS 117
0.0133
LEU 118
0.0144
PRO 119
0.0151
GLY 120
0.0147
MET 121
0.0126
LYS 122
0.0119
TRP 123
0.0097
PRO 124
0.0075
ASP 125
0.0085
ALA 126
0.0088
PRO 127
0.0062
SER 128
0.0040
ASP 129
0.0055
ILE 130
0.0050
ALA 131
0.0020
SER 132
0.0022
ALA 133
0.0024
LEU 134
0.0031
THR 135
0.0038
PHE 136
0.0029
LEU 137
0.0026
VAL 138
0.0068
ALA 139
0.0077
HIS 140
0.0054
SER 141
0.0053
SER 142
0.0058
ASP 143
0.0029
VAL 144
0.0018
ASN 145
0.0043
ALA 146
0.0016
SER 147
0.0044
ALA 148
0.0072
PRO 149
0.0114
THR 150
0.0119
ALA 151
0.0095
ALA 152
0.0092
ASP 153
0.0118
VAL 154
0.0099
GLN 155
0.0136
ASN 156
0.0140
ILE 157
0.0115
PHE 158
0.0131
LEU 159
0.0105
VAL 160
0.0126
GLY 161
0.0127
HIS 162
0.0138
SER 163
0.0146
ALA 164
0.0133
GLY 165
0.0122
GLY 166
0.0130
ALA 167
0.0120
ILE 168
0.0097
ALA 169
0.0095
SER 170
0.0102
ASP 171
0.0075
VAL 172
0.0054
LEU 173
0.0080
LEU 174
0.0078
ALA 175
0.0040
PRO 176
0.0036
GLY 177
0.0045
LEU 178
0.0017
LEU 179
0.0047
PRO 180
0.0088
ALA 181
0.0125
ASN 182
0.0132
VAL 183
0.0094
ARG 184
0.0107
ARG 185
0.0149
SER 186
0.0125
VAL 187
0.0121
ARG 188
0.0156
GLY 189
0.0145
LEU 190
0.0133
ILE 191
0.0155
VAL 192
0.0141
PHE 193
0.0151
GLY 194
0.0163
GLY 195
0.0147
MET 196
0.0149
MET 197
0.0142
HIS 198
0.0148
TYR 199
0.0165
ARG 200
0.0175
GLY 201
0.0149
LEU 202
0.0153
GLU 203
0.0157
TYR 204
0.0138
PRO 205
0.0132
ILE 206
0.0125
PRO 207
0.0115
PRO 208
0.0104
PHE 209
0.0117
VAL 210
0.0147
LEU 211
0.0150
PRO 212
0.0157
GLY 213
0.0154
TYR 214
0.0134
TYR 215
0.0129
GLY 216
0.0159
THR 217
0.0178
ASP 218
0.0185
GLU 219
0.0157
ASP 220
0.0132
VAL 221
0.0141
ARG 222
0.0140
ALA 223
0.0105
HIS 224
0.0096
GLU 225
0.0120
PRO 226
0.0117
LEU 227
0.0134
GLY 228
0.0114
LEU 229
0.0086
LEU 230
0.0117
GLU 231
0.0120
SER 232
0.0080
ALA 233
0.0089
SER 234
0.0116
ASP 235
0.0171
GLU 236
0.0167
ILE 237
0.0124
VAL 238
0.0162
ARG 239
0.0199
GLY 240
0.0155
LEU 241
0.0149
PRO 242
0.0158
ASP 243
0.0169
VAL 244
0.0164
LEU 245
0.0184
MET 246
0.0171
VAL 247
0.0179
LEU 248
0.0190
SER 249
0.0164
GLU 250
0.0185
HIS 251
0.0185
ASP 252
0.0175
VAL 253
0.0185
ALA 254
0.0202
ALA 255
0.0185
MET 256
0.0174
ARG 257
0.0192
ALA 258
0.0205
ALA 259
0.0177
VAL 260
0.0179
THR 261
0.0213
ASP 262
0.0198
PHE 263
0.0173
ARG 264
0.0202
SER 265
0.0224
ALA 266
0.0195
LEU 267
0.0187
ALA 268
0.0227
GLU 269
0.0232
ARG 270
0.0198
THR 271
0.0212
GLY 272
0.0254
LYS 273
0.0243
ASP 274
0.0257
VAL 275
0.0229
PRO 276
0.0210
LEU 277
0.0212
LEU 278
0.0210
VAL 279
0.0188
ALA 280
0.0176
GLN 281
0.0191
GLY 282
0.0167
HIS 283
0.0146
ASN 284
0.0134
HIS 285
0.0132
ILE 286
0.0121
SER 287
0.0111
PRO 288
0.0131
HIS 289
0.0125
TYR 290
0.0128
ALA 291
0.0154
LEU 292
0.0155
SER 293
0.0167
SER 294
0.0158
GLY 295
0.0164
GLU 296
0.0172
GLY 297
0.0217
GLU 298
0.0189
GLU 299
0.0205
TRP 300
0.0190
GLY 301
0.0172
HIS 302
0.0192
ASP 303
0.0210
VAL 304
0.0187
ILE 305
0.0189
ARG 306
0.0214
TRP 307
0.0210
MET 308
0.0187
ARG 309
0.0210
ALA 310
0.0238
LYS 311
0.0211
LEU 312
0.0207
ALA 313
0.0249
SER 314
0.0261
GLY 315
0.0236
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.