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 = 0.0296
LEU 18
0.0120
ALA 19
0.0092
GLN 20
0.0095
VAL 21
0.0128
THR 22
0.0094
PHE 23
0.0081
ALA 24
0.0124
ASN 25
0.0097
GLU 26
0.0051
ALA 27
0.0082
ILE 28
0.0115
TYR 29
0.0127
PRO 30
0.0124
LEU 31
0.0127
LEU 32
0.0151
GLU 33
0.0158
LYS 34
0.0155
ARG 35
0.0162
ARG 36
0.0187
ALA 37
0.0192
GLU 38
0.0183
ILE 39
0.0188
GLU 40
0.0209
ASN 41
0.0215
VAL 42
0.0212
THR 43
0.0197
ARG 44
0.0185
LYS 45
0.0161
THR 46
0.0161
PHE 47
0.0131
ARG 48
0.0154
TYR 49
0.0132
GLY 50
0.0188
ALA 51
0.0255
LEU 52
0.0282
PRO 53
0.0295
GLY 54
0.0242
SER 55
0.0195
GLU 56
0.0170
MET 57
0.0138
ASP 58
0.0147
VAL 59
0.0121
TYR 60
0.0149
TYR 61
0.0148
PRO 62
0.0172
SER 63
0.0239
SER 64
0.0240
THR 65
0.0233
PRO 66
0.0290
SER 67
0.0248
GLY 68
0.0208
LYS 69
0.0153
ALA 70
0.0127
PRO 71
0.0081
VAL 72
0.0051
LEU 73
0.0064
ALA 74
0.0072
PHE 75
0.0092
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0131
GLY 79
0.0141
ALA 80
0.0154
TYR 81
0.0138
VAL 82
0.0125
HIS 83
0.0134
GLY 84
0.0143
SER 85
0.0152
LYS 86
0.0145
THR 87
0.0180
HIS 88
0.0171
PRO 89
0.0173
PRO 90
0.0158
PRO 91
0.0118
GLY 92
0.0145
ASP 93
0.0180
LEU 94
0.0176
ILE 95
0.0171
TYR 96
0.0166
LYS 97
0.0171
ASN 98
0.0172
VAL 99
0.0159
GLY 100
0.0155
ALA 101
0.0174
PHE 102
0.0171
TYR 103
0.0140
ALA 104
0.0152
SER 105
0.0185
GLN 106
0.0165
GLY 107
0.0146
PHE 108
0.0114
VAL 109
0.0100
THR 110
0.0106
VAL 111
0.0092
ILE 112
0.0122
PRO 113
0.0128
ASP 114
0.0148
TYR 115
0.0156
ARG 116
0.0185
LYS 117
0.0152
LEU 118
0.0149
PRO 119
0.0146
GLY 120
0.0173
MET 121
0.0167
LYS 122
0.0167
TRP 123
0.0177
PRO 124
0.0168
ASP 125
0.0166
ALA 126
0.0166
PRO 127
0.0149
SER 128
0.0157
ASP 129
0.0153
ILE 130
0.0123
ALA 131
0.0118
SER 132
0.0136
ALA 133
0.0108
LEU 134
0.0077
THR 135
0.0099
PHE 136
0.0087
LEU 137
0.0045
VAL 138
0.0055
ALA 139
0.0080
HIS 140
0.0045
SER 141
0.0022
SER 142
0.0036
ASP 143
0.0039
VAL 144
0.0060
ASN 145
0.0079
ALA 146
0.0092
SER 147
0.0146
ALA 148
0.0144
PRO 149
0.0184
THR 150
0.0157
ALA 151
0.0111
ALA 152
0.0073
ASP 153
0.0080
VAL 154
0.0047
GLN 155
0.0085
ASN 156
0.0062
ILE 157
0.0019
PHE 158
0.0026
LEU 159
0.0054
VAL 160
0.0079
GLY 161
0.0109
HIS 162
0.0116
SER 163
0.0145
ALA 164
0.0152
GLY 165
0.0132
GLY 166
0.0122
ALA 167
0.0138
ILE 168
0.0137
ALA 169
0.0108
SER 170
0.0114
ASP 171
0.0141
VAL 172
0.0124
LEU 173
0.0111
LEU 174
0.0141
ALA 175
0.0168
PRO 176
0.0181
GLY 177
0.0183
LEU 178
0.0161
LEU 179
0.0132
PRO 180
0.0156
ALA 181
0.0159
ASN 182
0.0136
VAL 183
0.0099
ARG 184
0.0100
ARG 185
0.0107
SER 186
0.0076
VAL 187
0.0051
ARG 188
0.0047
GLY 189
0.0017
LEU 190
0.0047
ILE 191
0.0069
VAL 192
0.0089
PHE 193
0.0115
GLY 194
0.0141
GLY 195
0.0142
MET 196
0.0163
MET 197
0.0155
HIS 198
0.0174
TYR 199
0.0195
ARG 200
0.0209
GLY 201
0.0219
LEU 202
0.0204
GLU 203
0.0204
TYR 204
0.0149
PRO 205
0.0138
ILE 206
0.0115
PRO 207
0.0089
PRO 208
0.0070
PHE 209
0.0069
VAL 210
0.0133
TRP 211
0.0133
PRO 212
0.0120
GLY 213
0.0142
TYR 214
0.0150
TYR 215
0.0152
GLY 216
0.0146
THR 217
0.0164
ASP 218
0.0186
GLU 219
0.0190
ASP 220
0.0177
VAL 221
0.0178
ARG 222
0.0205
ALA 223
0.0194
HIS 224
0.0179
GLU 225
0.0179
PRO 226
0.0160
LEU 227
0.0169
GLY 228
0.0197
LEU 229
0.0176
LEU 230
0.0159
GLU 231
0.0189
SER 232
0.0212
ALA 233
0.0187
SER 234
0.0215
ASP 235
0.0195
GLU 236
0.0192
ILE 237
0.0164
VAL 238
0.0144
ARG 239
0.0140
GLY 240
0.0130
LEU 241
0.0096
PRO 242
0.0060
ASP 243
0.0038
VAL 244
0.0043
LEU 245
0.0053
MET 246
0.0087
VAL 247
0.0110
LEU 248
0.0141
SER 249
0.0154
GLU 250
0.0174
HIS 251
0.0192
ASP 252
0.0162
VAL 253
0.0180
ALA 254
0.0190
ALA 255
0.0191
MET 256
0.0166
ARG 257
0.0163
ALA 258
0.0181
ALA 259
0.0170
VAL 260
0.0145
THR 261
0.0152
ASP 262
0.0164
PHE 263
0.0146
ARG 264
0.0120
SER 265
0.0131
ALA 266
0.0148
LEU 267
0.0119
ALA 268
0.0098
GLU 269
0.0134
ARG 270
0.0142
THR 271
0.0112
GLY 272
0.0106
LYS 273
0.0068
ASP 274
0.0044
VAL 275
0.0056
PRO 276
0.0053
LEU 277
0.0089
LEU 278
0.0107
VAL 279
0.0142
ALA 280
0.0153
GLN 281
0.0174
GLY 282
0.0183
HIS 283
0.0171
ASN 284
0.0171
HIS 285
0.0154
ILE 286
0.0161
SER 287
0.0167
PRO 288
0.0157
HIS 289
0.0155
TYR 290
0.0159
ALA 291
0.0164
LEU 292
0.0164
SER 293
0.0173
SER 294
0.0151
GLY 295
0.0150
GLU 296
0.0148
GLY 297
0.0188
GLU 298
0.0172
GLU 299
0.0167
TRP 300
0.0146
GLY 301
0.0140
HIS 302
0.0142
ASP 303
0.0124
VAL 304
0.0100
ILE 305
0.0113
ARG 306
0.0115
TRP 307
0.0075
MET 308
0.0071
ARG 309
0.0113
ALA 310
0.0110
LYS 311
0.0080
LEU 312
0.0116
ALA 313
0.0169
SER 314
0.0162
GLY 315
0.0166
LEU 18
0.0129
ALA 19
0.0095
GLN 20
0.0098
VAL 21
0.0131
THR 22
0.0095
PHE 23
0.0080
ALA 24
0.0124
ASN 25
0.0098
GLU 26
0.0053
ALA 27
0.0084
ILE 28
0.0117
TYR 29
0.0129
PRO 30
0.0131
LEU 31
0.0132
LEU 32
0.0155
GLU 33
0.0166
LYS 34
0.0163
ARG 35
0.0168
ARG 36
0.0192
ALA 37
0.0198
GLU 38
0.0188
ILE 39
0.0191
GLU 40
0.0211
ASN 41
0.0217
VAL 42
0.0212
THR 43
0.0196
ARG 44
0.0184
LYS 45
0.0160
THR 46
0.0161
PHE 47
0.0132
ARG 48
0.0155
TYR 49
0.0134
GLY 50
0.0189
ALA 51
0.0257
LEU 52
0.0282
PRO 53
0.0296
GLY 54
0.0243
SER 55
0.0195
GLU 56
0.0171
MET 57
0.0138
ASP 58
0.0147
VAL 59
0.0121
TYR 60
0.0149
TYR 61
0.0148
PRO 62
0.0171
SER 63
0.0238
SER 64
0.0239
THR 65
0.0233
PRO 66
0.0290
SER 67
0.0247
GLY 68
0.0207
LYS 69
0.0152
ALA 70
0.0127
PRO 71
0.0081
VAL 72
0.0053
LEU 73
0.0066
ALA 74
0.0073
PHE 75
0.0092
VAL 76
0.0109
HIS 77
0.0136
GLY 78
0.0128
GLY 79
0.0135
ALA 80
0.0148
TYR 81
0.0131
VAL 82
0.0118
HIS 83
0.0127
GLY 84
0.0140
SER 85
0.0151
LYS 86
0.0145
THR 87
0.0179
HIS 88
0.0170
PRO 89
0.0173
PRO 90
0.0161
PRO 91
0.0123
GLY 92
0.0148
ASP 93
0.0182
LEU 94
0.0177
ILE 95
0.0171
TYR 96
0.0166
LYS 97
0.0172
ASN 98
0.0172
VAL 99
0.0160
GLY 100
0.0155
ALA 101
0.0175
PHE 102
0.0173
TYR 103
0.0142
ALA 104
0.0153
SER 105
0.0186
GLN 106
0.0167
GLY 107
0.0147
PHE 108
0.0116
VAL 109
0.0101
THR 110
0.0107
VAL 111
0.0092
ILE 112
0.0122
PRO 113
0.0128
ASP 114
0.0147
TYR 115
0.0154
ARG 116
0.0182
LYS 117
0.0146
LEU 118
0.0142
PRO 119
0.0138
GLY 120
0.0166
MET 121
0.0161
LYS 122
0.0161
TRP 123
0.0172
PRO 124
0.0164
ASP 125
0.0163
ALA 126
0.0163
PRO 127
0.0147
SER 128
0.0154
ASP 129
0.0152
ILE 130
0.0121
ALA 131
0.0117
SER 132
0.0135
ALA 133
0.0108
LEU 134
0.0077
THR 135
0.0099
PHE 136
0.0088
LEU 137
0.0047
VAL 138
0.0056
ALA 139
0.0082
HIS 140
0.0048
SER 141
0.0023
SER 142
0.0034
ASP 143
0.0038
VAL 144
0.0059
ASN 145
0.0076
ALA 146
0.0087
SER 147
0.0141
ALA 148
0.0140
PRO 149
0.0181
THR 150
0.0155
ALA 151
0.0109
ALA 152
0.0072
ASP 153
0.0079
VAL 154
0.0046
GLN 155
0.0083
ASN 156
0.0061
ILE 157
0.0020
PHE 158
0.0028
LEU 159
0.0054
VAL 160
0.0079
GLY 161
0.0108
HIS 162
0.0116
SER 163
0.0143
ALA 164
0.0150
GLY 165
0.0130
GLY 166
0.0120
ALA 167
0.0135
ILE 168
0.0134
ALA 169
0.0106
SER 170
0.0111
ASP 171
0.0138
VAL 172
0.0120
LEU 173
0.0107
LEU 174
0.0136
ALA 175
0.0163
PRO 176
0.0175
GLY 177
0.0178
LEU 178
0.0157
LEU 179
0.0129
PRO 180
0.0153
ALA 181
0.0156
ASN 182
0.0133
VAL 183
0.0097
ARG 184
0.0097
ARG 185
0.0104
SER 186
0.0074
VAL 187
0.0048
ARG 188
0.0046
GLY 189
0.0016
LEU 190
0.0046
ILE 191
0.0069
VAL 192
0.0089
PHE 193
0.0115
GLY 194
0.0140
GLY 195
0.0140
MET 196
0.0160
MET 197
0.0153
HIS 198
0.0172
TYR 199
0.0192
ARG 200
0.0206
GLY 201
0.0217
LEU 202
0.0204
GLU 203
0.0203
TYR 204
0.0148
PRO 205
0.0136
ILE 206
0.0109
PRO 207
0.0089
PRO 208
0.0068
PHE 209
0.0067
VAL 210
0.0127
TRP 211
0.0127
PRO 212
0.0111
GLY 213
0.0134
TYR 214
0.0144
TYR 215
0.0146
GLY 216
0.0136
THR 217
0.0153
ASP 218
0.0176
GLU 219
0.0182
ASP 220
0.0170
VAL 221
0.0173
ARG 222
0.0200
ALA 223
0.0189
HIS 224
0.0174
GLU 225
0.0175
PRO 226
0.0157
LEU 227
0.0166
GLY 228
0.0192
LEU 229
0.0172
LEU 230
0.0155
GLU 231
0.0183
SER 232
0.0206
ALA 233
0.0180
SER 234
0.0207
ASP 235
0.0187
GLU 236
0.0184
ILE 237
0.0158
VAL 238
0.0137
ARG 239
0.0132
GLY 240
0.0124
LEU 241
0.0091
PRO 242
0.0055
ASP 243
0.0033
VAL 244
0.0040
LEU 245
0.0054
MET 246
0.0086
VAL 247
0.0111
LEU 248
0.0141
SER 249
0.0155
GLU 250
0.0173
HIS 251
0.0192
ASP 252
0.0162
VAL 253
0.0179
ALA 254
0.0188
ALA 255
0.0190
MET 256
0.0164
ARG 257
0.0161
ALA 258
0.0179
ALA 259
0.0169
VAL 260
0.0143
THR 261
0.0151
ASP 262
0.0162
PHE 263
0.0144
ARG 264
0.0118
SER 265
0.0129
ALA 266
0.0145
LEU 267
0.0115
ALA 268
0.0094
GLU 269
0.0128
ARG 270
0.0135
THR 271
0.0106
GLY 272
0.0099
LYS 273
0.0062
ASP 274
0.0041
VAL 275
0.0054
PRO 276
0.0054
LEU 277
0.0089
LEU 278
0.0109
VAL 279
0.0143
ALA 280
0.0154
GLN 281
0.0174
GLY 282
0.0183
HIS 283
0.0172
ASN 284
0.0172
HIS 285
0.0155
ILE 286
0.0163
SER 287
0.0168
PRO 288
0.0158
HIS 289
0.0156
TYR 290
0.0161
ALA 291
0.0166
LEU 292
0.0166
SER 293
0.0175
SER 294
0.0154
GLY 295
0.0153
GLU 296
0.0151
GLY 297
0.0190
GLU 298
0.0175
GLU 299
0.0170
TRP 300
0.0148
GLY 301
0.0142
HIS 302
0.0146
ASP 303
0.0128
VAL 304
0.0104
ILE 305
0.0117
ARG 306
0.0120
TRP 307
0.0080
MET 308
0.0075
ARG 309
0.0116
ALA 310
0.0114
LYS 311
0.0082
LEU 312
0.0117
ALA 313
0.0170
SER 314
0.0163
GLY 315
0.0167
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.