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 = 0.0431
LEU 18
0.0255
ALA 19
0.0255
GLN 20
0.0276
VAL 21
0.0252
THR 22
0.0241
PHE 23
0.0244
ALA 24
0.0210
ASN 25
0.0178
GLU 26
0.0177
ALA 27
0.0178
ILE 28
0.0169
TYR 29
0.0136
PRO 30
0.0184
LEU 31
0.0213
LEU 32
0.0189
GLU 33
0.0182
LYS 34
0.0245
ARG 35
0.0257
ARG 36
0.0169
ALA 37
0.0218
GLU 38
0.0261
ILE 39
0.0196
GLU 40
0.0215
ASN 41
0.0259
VAL 42
0.0109
THR 43
0.0116
ARG 44
0.0103
LYS 45
0.0110
THR 46
0.0132
PHE 47
0.0150
ARG 48
0.0170
TYR 49
0.0166
GLY 50
0.0191
ALA 51
0.0201
LEU 52
0.0199
PRO 53
0.0192
GLY 54
0.0175
SER 55
0.0173
GLU 56
0.0166
MET 57
0.0121
ASP 58
0.0109
VAL 59
0.0108
TYR 60
0.0105
TYR 61
0.0101
PRO 62
0.0096
SER 63
0.0099
SER 64
0.0069
THR 65
0.0049
PRO 66
0.0069
SER 67
0.0067
GLY 68
0.0043
LYS 69
0.0045
ALA 70
0.0076
PRO 71
0.0112
VAL 72
0.0097
LEU 73
0.0093
ALA 74
0.0079
PHE 75
0.0047
VAL 76
0.0045
HIS 77
0.0037
GLY 78
0.0084
GLY 79
0.0076
ALA 80
0.0094
TYR 81
0.0102
VAL 82
0.0115
HIS 83
0.0136
GLY 84
0.0113
SER 85
0.0108
LYS 86
0.0109
THR 87
0.0138
HIS 88
0.0141
PRO 89
0.0163
PRO 90
0.0119
PRO 91
0.0080
GLY 92
0.0094
ASP 93
0.0110
LEU 94
0.0109
ILE 95
0.0105
TYR 96
0.0100
LYS 97
0.0110
ASN 98
0.0115
VAL 99
0.0104
GLY 100
0.0121
ALA 101
0.0111
PHE 102
0.0111
TYR 103
0.0113
ALA 104
0.0103
SER 105
0.0091
GLN 106
0.0086
GLY 107
0.0088
PHE 108
0.0084
VAL 109
0.0097
THR 110
0.0122
VAL 111
0.0095
ILE 112
0.0075
PRO 113
0.0077
ASP 114
0.0135
TYR 115
0.0141
ARG 116
0.0154
LYS 117
0.0149
LEU 118
0.0138
PRO 119
0.0132
GLY 120
0.0142
MET 121
0.0135
LYS 122
0.0124
TRP 123
0.0130
PRO 124
0.0151
ASP 125
0.0165
ALA 126
0.0133
PRO 127
0.0137
SER 128
0.0147
ASP 129
0.0138
ILE 130
0.0133
ALA 131
0.0136
SER 132
0.0136
ALA 133
0.0135
LEU 134
0.0117
THR 135
0.0131
PHE 136
0.0163
LEU 137
0.0128
VAL 138
0.0133
ALA 139
0.0175
HIS 140
0.0184
SER 141
0.0131
SER 142
0.0174
ASP 143
0.0196
VAL 144
0.0135
ASN 145
0.0102
ALA 146
0.0127
SER 147
0.0111
ALA 148
0.0097
PRO 149
0.0090
THR 150
0.0065
ALA 151
0.0059
ALA 152
0.0073
ASP 153
0.0060
VAL 154
0.0084
GLN 155
0.0085
ASN 156
0.0138
ILE 157
0.0147
PHE 158
0.0160
LEU 159
0.0077
VAL 160
0.0060
GLY 161
0.0053
HIS 162
0.0068
SER 163
0.0048
ALA 164
0.0052
GLY 165
0.0045
GLY 166
0.0050
ALA 167
0.0059
ILE 168
0.0059
ALA 169
0.0098
SER 170
0.0103
ASP 171
0.0115
VAL 172
0.0118
LEU 173
0.0098
LEU 174
0.0143
ALA 175
0.0161
PRO 176
0.0172
GLY 177
0.0180
LEU 178
0.0162
LEU 179
0.0132
PRO 180
0.0139
ALA 181
0.0110
ASN 182
0.0123
VAL 183
0.0140
ARG 184
0.0085
ARG 185
0.0057
SER 186
0.0171
VAL 187
0.0174
ARG 188
0.0178
GLY 189
0.0146
LEU 190
0.0120
ILE 191
0.0106
VAL 192
0.0092
PHE 193
0.0081
GLY 194
0.0084
GLY 195
0.0078
MET 196
0.0060
MET 197
0.0087
HIS 198
0.0102
TYR 199
0.0072
ARG 200
0.0119
GLY 201
0.0326
LEU 202
0.0208
GLU 203
0.0249
TYR 204
0.0095
PRO 205
0.0181
ILE 206
0.0190
PRO 207
0.0148
PRO 208
0.0179
PHE 209
0.0150
VAL 210
0.0105
LEU 211
0.0073
PRO 212
0.0063
GLY 213
0.0093
TYR 214
0.0097
TYR 215
0.0066
GLY 216
0.0061
THR 217
0.0075
ASP 218
0.0111
GLU 219
0.0101
ASP 220
0.0064
VAL 221
0.0094
ARG 222
0.0122
ALA 223
0.0138
HIS 224
0.0146
GLU 225
0.0124
PRO 226
0.0152
LEU 227
0.0158
GLY 228
0.0181
LEU 229
0.0173
LEU 230
0.0178
GLU 231
0.0169
SER 232
0.0201
ALA 233
0.0199
SER 234
0.0211
ASP 235
0.0329
GLU 236
0.0237
ILE 237
0.0021
VAL 238
0.0141
ARG 239
0.0199
GLY 240
0.0057
LEU 241
0.0046
PRO 242
0.0122
ASP 243
0.0162
VAL 244
0.0150
LEU 245
0.0143
MET 246
0.0127
VAL 247
0.0104
LEU 248
0.0079
SER 249
0.0047
GLU 250
0.0090
HIS 251
0.0149
ASP 252
0.0091
VAL 253
0.0101
ALA 254
0.0077
ALA 255
0.0088
MET 256
0.0067
ARG 257
0.0089
ALA 258
0.0132
ALA 259
0.0132
VAL 260
0.0136
THR 261
0.0159
ASP 262
0.0163
PHE 263
0.0160
ARG 264
0.0182
SER 265
0.0147
ALA 266
0.0163
LEU 267
0.0151
ALA 268
0.0127
GLU 269
0.0122
ARG 270
0.0137
THR 271
0.0044
GLY 272
0.0026
LYS 273
0.0087
ASP 274
0.0146
VAL 275
0.0176
PRO 276
0.0161
LEU 277
0.0121
LEU 278
0.0107
VAL 279
0.0059
ALA 280
0.0017
GLN 281
0.0099
GLY 282
0.0146
HIS 283
0.0117
ASN 284
0.0161
HIS 285
0.0128
ILE 286
0.0155
SER 287
0.0143
PRO 288
0.0095
HIS 289
0.0108
TYR 290
0.0116
ALA 291
0.0130
LEU 292
0.0146
SER 293
0.0165
SER 294
0.0197
GLY 295
0.0240
GLU 296
0.0186
GLY 297
0.0091
GLU 298
0.0108
GLU 299
0.0074
TRP 300
0.0075
GLY 301
0.0105
HIS 302
0.0101
ASP 303
0.0133
VAL 304
0.0156
ILE 305
0.0148
ARG 306
0.0156
TRP 307
0.0172
MET 308
0.0179
ARG 309
0.0173
ALA 310
0.0200
LYS 311
0.0232
LEU 312
0.0242
ALA 313
0.0260
SER 314
0.0384
GLY 315
0.0431
LEU 18
0.0245
ALA 19
0.0242
GLN 20
0.0264
VAL 21
0.0238
THR 22
0.0219
PHE 23
0.0225
ALA 24
0.0198
ASN 25
0.0157
GLU 26
0.0154
ALA 27
0.0168
ILE 28
0.0161
TYR 29
0.0123
PRO 30
0.0178
LEU 31
0.0210
LEU 32
0.0181
GLU 33
0.0171
LYS 34
0.0239
ARG 35
0.0249
ARG 36
0.0159
ALA 37
0.0213
GLU 38
0.0259
ILE 39
0.0193
GLU 40
0.0214
ASN 41
0.0260
VAL 42
0.0105
THR 43
0.0112
ARG 44
0.0103
LYS 45
0.0112
THR 46
0.0131
PHE 47
0.0145
ARG 48
0.0157
TYR 49
0.0150
GLY 50
0.0173
ALA 51
0.0177
LEU 52
0.0185
PRO 53
0.0180
GLY 54
0.0164
SER 55
0.0160
GLU 56
0.0155
MET 57
0.0116
ASP 58
0.0108
VAL 59
0.0105
TYR 60
0.0102
TYR 61
0.0096
PRO 62
0.0091
SER 63
0.0092
SER 64
0.0066
THR 65
0.0047
PRO 66
0.0058
SER 67
0.0062
GLY 68
0.0048
LYS 69
0.0036
ALA 70
0.0073
PRO 71
0.0114
VAL 72
0.0097
LEU 73
0.0096
ALA 74
0.0086
PHE 75
0.0046
VAL 76
0.0042
HIS 77
0.0038
GLY 78
0.0083
GLY 79
0.0075
ALA 80
0.0096
TYR 81
0.0098
VAL 82
0.0109
HIS 83
0.0129
GLY 84
0.0109
SER 85
0.0103
LYS 86
0.0106
THR 87
0.0134
HIS 88
0.0135
PRO 89
0.0150
PRO 90
0.0126
PRO 91
0.0091
GLY 92
0.0102
ASP 93
0.0108
LEU 94
0.0101
ILE 95
0.0099
TYR 96
0.0097
LYS 97
0.0107
ASN 98
0.0111
VAL 99
0.0102
GLY 100
0.0120
ALA 101
0.0110
PHE 102
0.0114
TYR 103
0.0115
ALA 104
0.0105
SER 105
0.0097
GLN 106
0.0094
GLY 107
0.0092
PHE 108
0.0088
VAL 109
0.0095
THR 110
0.0122
VAL 111
0.0093
ILE 112
0.0075
PRO 113
0.0071
ASP 114
0.0122
TYR 115
0.0123
ARG 116
0.0132
LYS 117
0.0135
LEU 118
0.0128
PRO 119
0.0121
GLY 120
0.0126
MET 121
0.0119
LYS 122
0.0110
TRP 123
0.0115
PRO 124
0.0132
ASP 125
0.0142
ALA 126
0.0112
PRO 127
0.0115
SER 128
0.0123
ASP 129
0.0114
ILE 130
0.0111
ALA 131
0.0113
SER 132
0.0118
ALA 133
0.0122
LEU 134
0.0100
THR 135
0.0114
PHE 136
0.0149
LEU 137
0.0114
VAL 138
0.0113
ALA 139
0.0154
HIS 140
0.0169
SER 141
0.0117
SER 142
0.0168
ASP 143
0.0193
VAL 144
0.0126
ASN 145
0.0091
ALA 146
0.0127
SER 147
0.0115
ALA 148
0.0089
PRO 149
0.0081
THR 150
0.0053
ALA 151
0.0043
ALA 152
0.0063
ASP 153
0.0062
VAL 154
0.0081
GLN 155
0.0092
ASN 156
0.0141
ILE 157
0.0149
PHE 158
0.0163
LEU 159
0.0082
VAL 160
0.0065
GLY 161
0.0058
HIS 162
0.0064
SER 163
0.0043
ALA 164
0.0046
GLY 165
0.0034
GLY 166
0.0036
ALA 167
0.0044
ILE 168
0.0045
ALA 169
0.0081
SER 170
0.0086
ASP 171
0.0100
VAL 172
0.0108
LEU 173
0.0089
LEU 174
0.0130
ALA 175
0.0150
PRO 176
0.0162
GLY 177
0.0164
LEU 178
0.0151
LEU 179
0.0127
PRO 180
0.0133
ALA 181
0.0105
ASN 182
0.0117
VAL 183
0.0134
ARG 184
0.0090
ARG 185
0.0067
SER 186
0.0170
VAL 187
0.0175
ARG 188
0.0180
GLY 189
0.0142
LEU 190
0.0120
ILE 191
0.0109
VAL 192
0.0083
PHE 193
0.0071
GLY 194
0.0076
GLY 195
0.0064
MET 196
0.0043
MET 197
0.0067
HIS 198
0.0079
TYR 199
0.0056
ARG 200
0.0101
GLY 201
0.0360
LEU 202
0.0228
GLU 203
0.0293
TYR 204
0.0119
PRO 205
0.0209
ILE 206
0.0210
PRO 207
0.0151
PRO 208
0.0187
PHE 209
0.0153
VAL 210
0.0103
LEU 211
0.0082
PRO 212
0.0069
GLY 213
0.0087
TYR 214
0.0093
TYR 215
0.0072
GLY 216
0.0058
THR 217
0.0050
ASP 218
0.0087
GLU 219
0.0081
ASP 220
0.0076
VAL 221
0.0094
ARG 222
0.0109
ALA 223
0.0125
HIS 224
0.0134
GLU 225
0.0108
PRO 226
0.0134
LEU 227
0.0137
GLY 228
0.0163
LEU 229
0.0159
LEU 230
0.0165
GLU 231
0.0158
SER 232
0.0189
ALA 233
0.0188
SER 234
0.0196
ASP 235
0.0288
GLU 236
0.0198
ILE 237
0.0013
VAL 238
0.0125
ARG 239
0.0170
GLY 240
0.0054
LEU 241
0.0057
PRO 242
0.0125
ASP 243
0.0157
VAL 244
0.0146
LEU 245
0.0139
MET 246
0.0115
VAL 247
0.0091
LEU 248
0.0069
SER 249
0.0052
GLU 250
0.0109
HIS 251
0.0161
ASP 252
0.0093
VAL 253
0.0094
ALA 254
0.0065
ALA 255
0.0079
MET 256
0.0054
ARG 257
0.0080
ALA 258
0.0121
ALA 259
0.0115
VAL 260
0.0121
THR 261
0.0147
ASP 262
0.0150
PHE 263
0.0145
ARG 264
0.0172
SER 265
0.0145
ALA 266
0.0158
LEU 267
0.0151
ALA 268
0.0141
GLU 269
0.0129
ARG 270
0.0133
THR 271
0.0060
GLY 272
0.0035
LYS 273
0.0099
ASP 274
0.0149
VAL 275
0.0172
PRO 276
0.0151
LEU 277
0.0111
LEU 278
0.0094
VAL 279
0.0052
ALA 280
0.0022
GLN 281
0.0114
GLY 282
0.0160
HIS 283
0.0127
ASN 284
0.0164
HIS 285
0.0128
ILE 286
0.0152
SER 287
0.0144
PRO 288
0.0089
HIS 289
0.0101
TYR 290
0.0109
ALA 291
0.0130
LEU 292
0.0146
SER 293
0.0167
SER 294
0.0197
GLY 295
0.0245
GLU 296
0.0194
GLY 297
0.0102
GLU 298
0.0116
GLU 299
0.0077
TRP 300
0.0071
GLY 301
0.0102
HIS 302
0.0096
ASP 303
0.0126
VAL 304
0.0152
ILE 305
0.0147
ARG 306
0.0155
TRP 307
0.0170
MET 308
0.0181
ARG 309
0.0176
ALA 310
0.0194
LYS 311
0.0227
LEU 312
0.0239
ALA 313
0.0244
SER 314
0.0340
GLY 315
0.0375
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.