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 = 0.0438
LEU 18
0.0141
ALA 19
0.0114
GLN 20
0.0145
VAL 21
0.0138
THR 22
0.0151
PHE 23
0.0162
ALA 24
0.0135
ASN 25
0.0133
GLU 26
0.0162
ALA 27
0.0186
ILE 28
0.0149
TYR 29
0.0119
PRO 30
0.0184
LEU 31
0.0213
LEU 32
0.0164
GLU 33
0.0193
LYS 34
0.0285
ARG 35
0.0277
ARG 36
0.0186
ALA 37
0.0214
GLU 38
0.0252
ILE 39
0.0192
GLU 40
0.0177
ASN 41
0.0216
VAL 42
0.0068
THR 43
0.0069
ARG 44
0.0086
LYS 45
0.0108
THR 46
0.0122
PHE 47
0.0147
ARG 48
0.0149
TYR 49
0.0149
GLY 50
0.0192
ALA 51
0.0226
LEU 52
0.0273
PRO 53
0.0306
GLY 54
0.0179
SER 55
0.0172
GLU 56
0.0141
MET 57
0.0123
ASP 58
0.0099
VAL 59
0.0086
TYR 60
0.0065
TYR 61
0.0042
PRO 62
0.0058
SER 63
0.0129
SER 64
0.0121
THR 65
0.0157
PRO 66
0.0329
SER 67
0.0328
GLY 68
0.0174
LYS 69
0.0136
ALA 70
0.0085
PRO 71
0.0110
VAL 72
0.0091
LEU 73
0.0098
ALA 74
0.0089
PHE 75
0.0050
VAL 76
0.0058
HIS 77
0.0064
GLY 78
0.0026
GLY 79
0.0038
ALA 80
0.0038
TYR 81
0.0057
VAL 82
0.0081
HIS 83
0.0091
GLY 84
0.0072
SER 85
0.0081
LYS 86
0.0087
THR 87
0.0088
HIS 88
0.0071
PRO 89
0.0073
PRO 90
0.0101
PRO 91
0.0157
GLY 92
0.0090
ASP 93
0.0051
LEU 94
0.0072
ILE 95
0.0059
TYR 96
0.0074
LYS 97
0.0083
ASN 98
0.0081
VAL 99
0.0091
GLY 100
0.0095
ALA 101
0.0097
PHE 102
0.0099
TYR 103
0.0099
ALA 104
0.0091
SER 105
0.0107
GLN 106
0.0122
GLY 107
0.0094
PHE 108
0.0099
VAL 109
0.0070
THR 110
0.0086
VAL 111
0.0077
ILE 112
0.0086
PRO 113
0.0102
ASP 114
0.0099
TYR 115
0.0101
ARG 116
0.0102
LYS 117
0.0084
LEU 118
0.0083
PRO 119
0.0086
GLY 120
0.0105
MET 121
0.0088
LYS 122
0.0073
TRP 123
0.0058
PRO 124
0.0056
ASP 125
0.0065
ALA 126
0.0066
PRO 127
0.0066
SER 128
0.0061
ASP 129
0.0102
ILE 130
0.0080
ALA 131
0.0082
SER 132
0.0119
ALA 133
0.0112
LEU 134
0.0102
THR 135
0.0121
PHE 136
0.0124
LEU 137
0.0118
VAL 138
0.0128
ALA 139
0.0152
HIS 140
0.0153
SER 141
0.0158
SER 142
0.0164
ASP 143
0.0173
VAL 144
0.0162
ASN 145
0.0140
ALA 146
0.0170
SER 147
0.0196
ALA 148
0.0121
PRO 149
0.0080
THR 150
0.0055
ALA 151
0.0094
ALA 152
0.0113
ASP 153
0.0116
VAL 154
0.0088
GLN 155
0.0105
ASN 156
0.0118
ILE 157
0.0097
PHE 158
0.0109
LEU 159
0.0066
VAL 160
0.0073
GLY 161
0.0076
HIS 162
0.0050
SER 163
0.0056
ALA 164
0.0044
GLY 165
0.0043
GLY 166
0.0038
ALA 167
0.0044
ILE 168
0.0009
ALA 169
0.0028
SER 170
0.0049
ASP 171
0.0031
VAL 172
0.0029
LEU 173
0.0024
LEU 174
0.0094
ALA 175
0.0085
PRO 176
0.0100
GLY 177
0.0078
LEU 178
0.0035
LEU 179
0.0046
PRO 180
0.0092
ALA 181
0.0106
ASN 182
0.0136
VAL 183
0.0106
ARG 184
0.0074
ARG 185
0.0105
SER 186
0.0107
VAL 187
0.0083
ARG 188
0.0122
GLY 189
0.0071
LEU 190
0.0070
ILE 191
0.0095
VAL 192
0.0090
PHE 193
0.0107
GLY 194
0.0120
GLY 195
0.0101
MET 196
0.0086
MET 197
0.0098
HIS 198
0.0085
TYR 199
0.0048
ARG 200
0.0070
GLY 201
0.0085
LEU 202
0.0071
GLU 203
0.0045
TYR 204
0.0067
PRO 205
0.0098
ILE 206
0.0136
PRO 207
0.0145
PRO 208
0.0141
PHE 209
0.0127
VAL 210
0.0107
TRP 211
0.0087
PRO 212
0.0101
GLY 213
0.0109
TYR 214
0.0090
TYR 215
0.0073
GLY 216
0.0161
THR 217
0.0165
ASP 218
0.0137
GLU 219
0.0141
ASP 220
0.0104
VAL 221
0.0045
ARG 222
0.0054
ALA 223
0.0040
HIS 224
0.0069
GLU 225
0.0074
PRO 226
0.0101
LEU 227
0.0103
GLY 228
0.0135
LEU 229
0.0146
LEU 230
0.0161
GLU 231
0.0241
SER 232
0.0276
ALA 233
0.0242
SER 234
0.0348
ASP 235
0.0203
GLU 236
0.0274
ILE 237
0.0180
VAL 238
0.0077
ARG 239
0.0125
GLY 240
0.0099
LEU 241
0.0068
PRO 242
0.0061
ASP 243
0.0047
VAL 244
0.0051
LEU 245
0.0085
MET 246
0.0110
VAL 247
0.0128
LEU 248
0.0159
SER 249
0.0148
GLU 250
0.0184
HIS 251
0.0187
ASP 252
0.0178
VAL 253
0.0189
ALA 254
0.0193
ALA 255
0.0159
MET 256
0.0170
ARG 257
0.0193
ALA 258
0.0194
ALA 259
0.0176
VAL 260
0.0172
THR 261
0.0211
ASP 262
0.0195
PHE 263
0.0167
ARG 264
0.0187
SER 265
0.0237
ALA 266
0.0240
LEU 267
0.0209
ALA 268
0.0263
GLU 269
0.0401
ARG 270
0.0215
THR 271
0.0150
GLY 272
0.0331
LYS 273
0.0288
ASP 274
0.0285
VAL 275
0.0147
PRO 276
0.0062
LEU 277
0.0103
LEU 278
0.0107
VAL 279
0.0152
ALA 280
0.0158
GLN 281
0.0178
GLY 282
0.0170
HIS 283
0.0144
ASN 284
0.0145
HIS 285
0.0118
ILE 286
0.0116
SER 287
0.0106
PRO 288
0.0060
HIS 289
0.0072
TYR 290
0.0055
ALA 291
0.0035
LEU 292
0.0089
SER 293
0.0126
SER 294
0.0174
GLY 295
0.0262
GLU 296
0.0188
GLY 297
0.0105
GLU 298
0.0102
GLU 299
0.0143
TRP 300
0.0131
GLY 301
0.0128
HIS 302
0.0135
ASP 303
0.0166
VAL 304
0.0157
ILE 305
0.0173
ARG 306
0.0203
TRP 307
0.0170
MET 308
0.0171
ARG 309
0.0245
ALA 310
0.0271
LYS 311
0.0211
LEU 312
0.0254
ALA 313
0.0385
SER 314
0.0438
GLY 315
0.0432
LEU 18
0.0142
ALA 19
0.0112
GLN 20
0.0144
VAL 21
0.0138
THR 22
0.0148
PHE 23
0.0159
ALA 24
0.0133
ASN 25
0.0130
GLU 26
0.0158
ALA 27
0.0180
ILE 28
0.0144
TYR 29
0.0115
PRO 30
0.0178
LEU 31
0.0207
LEU 32
0.0160
GLU 33
0.0188
LYS 34
0.0280
ARG 35
0.0275
ARG 36
0.0185
ALA 37
0.0212
GLU 38
0.0249
ILE 39
0.0189
GLU 40
0.0176
ASN 41
0.0214
VAL 42
0.0066
THR 43
0.0067
ARG 44
0.0081
LYS 45
0.0100
THR 46
0.0113
PHE 47
0.0138
ARG 48
0.0141
TYR 49
0.0141
GLY 50
0.0182
ALA 51
0.0216
LEU 52
0.0260
PRO 53
0.0290
GLY 54
0.0170
SER 55
0.0163
GLU 56
0.0134
MET 57
0.0115
ASP 58
0.0092
VAL 59
0.0079
TYR 60
0.0060
TYR 61
0.0040
PRO 62
0.0058
SER 63
0.0130
SER 64
0.0122
THR 65
0.0156
PRO 66
0.0326
SER 67
0.0325
GLY 68
0.0172
LYS 69
0.0132
ALA 70
0.0083
PRO 71
0.0112
VAL 72
0.0091
LEU 73
0.0096
ALA 74
0.0086
PHE 75
0.0048
VAL 76
0.0055
HIS 77
0.0061
GLY 78
0.0024
GLY 79
0.0036
ALA 80
0.0038
TYR 81
0.0057
VAL 82
0.0082
HIS 83
0.0090
GLY 84
0.0069
SER 85
0.0077
LYS 86
0.0081
THR 87
0.0083
HIS 88
0.0068
PRO 89
0.0068
PRO 90
0.0104
PRO 91
0.0161
GLY 92
0.0090
ASP 93
0.0051
LEU 94
0.0072
ILE 95
0.0057
TYR 96
0.0071
LYS 97
0.0081
ASN 98
0.0077
VAL 99
0.0087
GLY 100
0.0090
ALA 101
0.0093
PHE 102
0.0095
TYR 103
0.0094
ALA 104
0.0088
SER 105
0.0106
GLN 106
0.0120
GLY 107
0.0095
PHE 108
0.0098
VAL 109
0.0070
THR 110
0.0083
VAL 111
0.0072
ILE 112
0.0081
PRO 113
0.0095
ASP 114
0.0095
TYR 115
0.0097
ARG 116
0.0099
LYS 117
0.0085
LEU 118
0.0085
PRO 119
0.0088
GLY 120
0.0108
MET 121
0.0089
LYS 122
0.0073
TRP 123
0.0056
PRO 124
0.0053
ASP 125
0.0065
ALA 126
0.0064
PRO 127
0.0063
SER 128
0.0058
ASP 129
0.0097
ILE 130
0.0076
ALA 131
0.0077
SER 132
0.0112
ALA 133
0.0106
LEU 134
0.0096
THR 135
0.0114
PHE 136
0.0116
LEU 137
0.0111
VAL 138
0.0121
ALA 139
0.0143
HIS 140
0.0145
SER 141
0.0149
SER 142
0.0157
ASP 143
0.0164
VAL 144
0.0152
ASN 145
0.0133
ALA 146
0.0164
SER 147
0.0189
ALA 148
0.0117
PRO 149
0.0079
THR 150
0.0055
ALA 151
0.0092
ALA 152
0.0111
ASP 153
0.0116
VAL 154
0.0089
GLN 155
0.0105
ASN 156
0.0118
ILE 157
0.0098
PHE 158
0.0110
LEU 159
0.0065
VAL 160
0.0071
GLY 161
0.0074
HIS 162
0.0050
SER 163
0.0055
ALA 164
0.0042
GLY 165
0.0041
GLY 166
0.0038
ALA 167
0.0043
ILE 168
0.0010
ALA 169
0.0028
SER 170
0.0049
ASP 171
0.0032
VAL 172
0.0030
LEU 173
0.0026
LEU 174
0.0093
ALA 175
0.0085
PRO 176
0.0102
GLY 177
0.0075
LEU 178
0.0034
LEU 179
0.0043
PRO 180
0.0085
ALA 181
0.0100
ASN 182
0.0129
VAL 183
0.0102
ARG 184
0.0073
ARG 185
0.0103
SER 186
0.0104
VAL 187
0.0083
ARG 188
0.0122
GLY 189
0.0069
LEU 190
0.0068
ILE 191
0.0091
VAL 192
0.0087
PHE 193
0.0104
GLY 194
0.0118
GLY 195
0.0098
MET 196
0.0082
MET 197
0.0093
HIS 198
0.0079
TYR 199
0.0042
ARG 200
0.0070
GLY 201
0.0086
LEU 202
0.0064
GLU 203
0.0034
TYR 204
0.0062
PRO 205
0.0094
ILE 206
0.0132
PRO 207
0.0142
PRO 208
0.0138
PHE 209
0.0125
VAL 210
0.0107
TRP 211
0.0087
PRO 212
0.0103
GLY 213
0.0110
TYR 214
0.0090
TYR 215
0.0073
GLY 216
0.0167
THR 217
0.0175
ASP 218
0.0149
GLU 219
0.0153
ASP 220
0.0109
VAL 221
0.0047
ARG 222
0.0060
ALA 223
0.0037
HIS 224
0.0062
GLU 225
0.0068
PRO 226
0.0096
LEU 227
0.0099
GLY 228
0.0132
LEU 229
0.0143
LEU 230
0.0157
GLU 231
0.0241
SER 232
0.0276
ALA 233
0.0242
SER 234
0.0350
ASP 235
0.0206
GLU 236
0.0274
ILE 237
0.0181
VAL 238
0.0074
ARG 239
0.0121
GLY 240
0.0100
LEU 241
0.0068
PRO 242
0.0061
ASP 243
0.0049
VAL 244
0.0044
LEU 245
0.0076
MET 246
0.0105
VAL 247
0.0124
LEU 248
0.0156
SER 249
0.0148
GLU 250
0.0187
HIS 251
0.0191
ASP 252
0.0179
VAL 253
0.0187
ALA 254
0.0190
ALA 255
0.0155
MET 256
0.0166
ARG 257
0.0190
ALA 258
0.0190
ALA 259
0.0171
VAL 260
0.0167
THR 261
0.0205
ASP 262
0.0189
PHE 263
0.0160
ARG 264
0.0181
SER 265
0.0234
ALA 266
0.0235
LEU 267
0.0205
ALA 268
0.0268
GLU 269
0.0407
ARG 270
0.0216
THR 271
0.0157
GLY 272
0.0340
LYS 273
0.0298
ASP 274
0.0296
VAL 275
0.0152
PRO 276
0.0063
LEU 277
0.0100
LEU 278
0.0102
VAL 279
0.0151
ALA 280
0.0156
GLN 281
0.0179
GLY 282
0.0175
HIS 283
0.0147
ASN 284
0.0148
HIS 285
0.0120
ILE 286
0.0118
SER 287
0.0108
PRO 288
0.0059
HIS 289
0.0072
TYR 290
0.0055
ALA 291
0.0031
LEU 292
0.0084
SER 293
0.0120
SER 294
0.0167
GLY 295
0.0251
GLU 296
0.0181
GLY 297
0.0106
GLU 298
0.0100
GLU 299
0.0143
TRP 300
0.0127
GLY 301
0.0124
HIS 302
0.0133
ASP 303
0.0159
VAL 304
0.0150
ILE 305
0.0168
ARG 306
0.0195
TRP 307
0.0161
MET 308
0.0166
ARG 309
0.0238
ALA 310
0.0258
LYS 311
0.0204
LEU 312
0.0244
ALA 313
0.0357
SER 314
0.0414
GLY 315
0.0433
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.