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 = 0.0505
LEU 18
0.0274
ALA 19
0.0197
GLN 20
0.0063
VAL 21
0.0126
THR 22
0.0116
PHE 23
0.0094
ALA 24
0.0132
ASN 25
0.0140
GLU 26
0.0117
ALA 27
0.0128
ILE 28
0.0145
TYR 29
0.0175
PRO 30
0.0186
LEU 31
0.0188
LEU 32
0.0200
GLU 33
0.0226
LYS 34
0.0213
ARG 35
0.0216
ARG 36
0.0223
ALA 37
0.0210
GLU 38
0.0204
ILE 39
0.0180
GLU 40
0.0193
ASN 41
0.0171
VAL 42
0.0122
THR 43
0.0100
ARG 44
0.0111
LYS 45
0.0089
THR 46
0.0101
PHE 47
0.0109
ARG 48
0.0094
TYR 49
0.0089
GLY 50
0.0099
ALA 51
0.0113
LEU 52
0.0101
PRO 53
0.0100
GLY 54
0.0092
SER 55
0.0095
GLU 56
0.0100
MET 57
0.0112
ASP 58
0.0106
VAL 59
0.0101
TYR 60
0.0099
TYR 61
0.0063
PRO 62
0.0044
SER 63
0.0073
SER 64
0.0082
THR 65
0.0100
PRO 66
0.0237
SER 67
0.0188
GLY 68
0.0106
LYS 69
0.0117
ALA 70
0.0076
PRO 71
0.0078
VAL 72
0.0037
LEU 73
0.0043
ALA 74
0.0044
PHE 75
0.0055
VAL 76
0.0058
HIS 77
0.0063
GLY 78
0.0087
GLY 79
0.0068
ALA 80
0.0095
TYR 81
0.0076
VAL 82
0.0084
HIS 83
0.0095
GLY 84
0.0119
SER 85
0.0117
LYS 86
0.0131
THR 87
0.0168
HIS 88
0.0194
PRO 89
0.0227
PRO 90
0.0276
PRO 91
0.0294
GLY 92
0.0258
ASP 93
0.0227
LEU 94
0.0204
ILE 95
0.0208
TYR 96
0.0166
LYS 97
0.0175
ASN 98
0.0166
VAL 99
0.0146
GLY 100
0.0147
ALA 101
0.0134
PHE 102
0.0109
TYR 103
0.0105
ALA 104
0.0091
SER 105
0.0072
GLN 106
0.0077
GLY 107
0.0061
PHE 108
0.0057
VAL 109
0.0062
THR 110
0.0085
VAL 111
0.0086
ILE 112
0.0093
PRO 113
0.0086
ASP 114
0.0068
TYR 115
0.0055
ARG 116
0.0047
LYS 117
0.0070
LEU 118
0.0069
PRO 119
0.0068
GLY 120
0.0071
MET 121
0.0056
LYS 122
0.0044
TRP 123
0.0048
PRO 124
0.0047
ASP 125
0.0043
ALA 126
0.0063
PRO 127
0.0062
SER 128
0.0049
ASP 129
0.0042
ILE 130
0.0045
ALA 131
0.0048
SER 132
0.0061
ALA 133
0.0082
LEU 134
0.0071
THR 135
0.0091
PHE 136
0.0107
LEU 137
0.0099
VAL 138
0.0091
ALA 139
0.0118
HIS 140
0.0139
SER 141
0.0118
SER 142
0.0150
ASP 143
0.0161
VAL 144
0.0118
ASN 145
0.0107
ALA 146
0.0126
SER 147
0.0097
ALA 148
0.0073
PRO 149
0.0065
THR 150
0.0072
ALA 151
0.0096
ALA 152
0.0097
ASP 153
0.0080
VAL 154
0.0078
GLN 155
0.0064
ASN 156
0.0061
ILE 157
0.0057
PHE 158
0.0052
LEU 159
0.0043
VAL 160
0.0034
GLY 161
0.0040
HIS 162
0.0065
SER 163
0.0072
ALA 164
0.0089
GLY 165
0.0084
GLY 166
0.0092
ALA 167
0.0101
ILE 168
0.0091
ALA 169
0.0113
SER 170
0.0114
ASP 171
0.0134
VAL 172
0.0147
LEU 173
0.0156
LEU 174
0.0190
ALA 175
0.0189
PRO 176
0.0190
GLY 177
0.0100
LEU 178
0.0095
LEU 179
0.0090
PRO 180
0.0090
ALA 181
0.0091
ASN 182
0.0084
VAL 183
0.0119
ARG 184
0.0143
ARG 185
0.0107
SER 186
0.0091
VAL 187
0.0106
ARG 188
0.0096
GLY 189
0.0101
LEU 190
0.0099
ILE 191
0.0087
VAL 192
0.0073
PHE 193
0.0088
GLY 194
0.0082
GLY 195
0.0145
MET 196
0.0143
MET 197
0.0152
HIS 198
0.0179
TYR 199
0.0166
ARG 200
0.0175
GLY 201
0.0295
LEU 202
0.0254
GLU 203
0.0246
TYR 204
0.0185
PRO 205
0.0207
ILE 206
0.0169
PRO 207
0.0192
PRO 208
0.0187
PHE 209
0.0165
VAL 210
0.0143
LEU 211
0.0120
PRO 212
0.0121
GLY 213
0.0113
TYR 214
0.0074
TYR 215
0.0042
GLY 216
0.0140
THR 217
0.0265
ASP 218
0.0253
GLU 219
0.0145
ASP 220
0.0074
VAL 221
0.0081
ARG 222
0.0102
ALA 223
0.0113
HIS 224
0.0109
GLU 225
0.0141
PRO 226
0.0169
LEU 227
0.0172
GLY 228
0.0160
LEU 229
0.0174
LEU 230
0.0195
GLU 231
0.0201
SER 232
0.0193
ALA 233
0.0238
SER 234
0.0345
ASP 235
0.0415
GLU 236
0.0505
ILE 237
0.0360
VAL 238
0.0281
ARG 239
0.0428
GLY 240
0.0296
LEU 241
0.0250
PRO 242
0.0237
ASP 243
0.0130
VAL 244
0.0114
LEU 245
0.0098
MET 246
0.0095
VAL 247
0.0113
LEU 248
0.0118
SER 249
0.0137
GLU 250
0.0136
HIS 251
0.0127
ASP 252
0.0125
VAL 253
0.0133
ALA 254
0.0182
ALA 255
0.0182
MET 256
0.0158
ARG 257
0.0169
ALA 258
0.0170
ALA 259
0.0161
VAL 260
0.0165
THR 261
0.0156
ASP 262
0.0142
PHE 263
0.0159
ARG 264
0.0160
SER 265
0.0117
ALA 266
0.0138
LEU 267
0.0200
ALA 268
0.0236
GLU 269
0.0243
ARG 270
0.0281
THR 271
0.0341
GLY 272
0.0363
LYS 273
0.0244
ASP 274
0.0196
VAL 275
0.0175
PRO 276
0.0075
LEU 277
0.0082
LEU 278
0.0108
VAL 279
0.0133
ALA 280
0.0134
GLN 281
0.0131
GLY 282
0.0102
HIS 283
0.0109
ASN 284
0.0107
HIS 285
0.0099
ILE 286
0.0105
SER 287
0.0125
PRO 288
0.0125
HIS 289
0.0139
TYR 290
0.0128
ALA 291
0.0155
LEU 292
0.0157
SER 293
0.0156
SER 294
0.0169
GLY 295
0.0158
GLU 296
0.0154
GLY 297
0.0147
GLU 298
0.0149
GLU 299
0.0147
TRP 300
0.0135
GLY 301
0.0123
HIS 302
0.0116
ASP 303
0.0137
VAL 304
0.0110
ILE 305
0.0097
ARG 306
0.0125
TRP 307
0.0087
MET 308
0.0067
ARG 309
0.0101
ALA 310
0.0137
LYS 311
0.0113
LEU 312
0.0132
ALA 313
0.0173
SER 314
0.0264
GLY 315
0.0381
LEU 18
0.0234
ALA 19
0.0167
GLN 20
0.0054
VAL 21
0.0112
THR 22
0.0103
PHE 23
0.0080
ALA 24
0.0111
ASN 25
0.0120
GLU 26
0.0098
ALA 27
0.0105
ILE 28
0.0121
TYR 29
0.0150
PRO 30
0.0161
LEU 31
0.0162
LEU 32
0.0174
GLU 33
0.0198
LYS 34
0.0184
ARG 35
0.0185
ARG 36
0.0197
ALA 37
0.0183
GLU 38
0.0178
ILE 39
0.0159
GLU 40
0.0168
ASN 41
0.0148
VAL 42
0.0113
THR 43
0.0091
ARG 44
0.0098
LYS 45
0.0072
THR 46
0.0083
PHE 47
0.0086
ARG 48
0.0087
TYR 49
0.0079
GLY 50
0.0095
ALA 51
0.0133
LEU 52
0.0118
PRO 53
0.0114
GLY 54
0.0092
SER 55
0.0092
GLU 56
0.0092
MET 57
0.0099
ASP 58
0.0094
VAL 59
0.0087
TYR 60
0.0086
TYR 61
0.0053
PRO 62
0.0037
SER 63
0.0061
SER 64
0.0067
THR 65
0.0073
PRO 66
0.0147
SER 67
0.0140
GLY 68
0.0092
LYS 69
0.0080
ALA 70
0.0055
PRO 71
0.0067
VAL 72
0.0032
LEU 73
0.0039
ALA 74
0.0038
PHE 75
0.0048
VAL 76
0.0051
HIS 77
0.0054
GLY 78
0.0071
GLY 79
0.0054
ALA 80
0.0079
TYR 81
0.0060
VAL 82
0.0070
HIS 83
0.0080
GLY 84
0.0102
SER 85
0.0103
LYS 86
0.0117
THR 87
0.0153
HIS 88
0.0171
PRO 89
0.0203
PRO 90
0.0235
PRO 91
0.0242
GLY 92
0.0216
ASP 93
0.0198
LEU 94
0.0179
ILE 95
0.0182
TYR 96
0.0146
LYS 97
0.0154
ASN 98
0.0146
VAL 99
0.0131
GLY 100
0.0132
ALA 101
0.0121
PHE 102
0.0099
TYR 103
0.0094
ALA 104
0.0081
SER 105
0.0066
GLN 106
0.0071
GLY 107
0.0054
PHE 108
0.0050
VAL 109
0.0052
THR 110
0.0074
VAL 111
0.0077
ILE 112
0.0084
PRO 113
0.0077
ASP 114
0.0061
TYR 115
0.0050
ARG 116
0.0041
LYS 117
0.0056
LEU 118
0.0056
PRO 119
0.0055
GLY 120
0.0064
MET 121
0.0046
LYS 122
0.0036
TRP 123
0.0032
PRO 124
0.0032
ASP 125
0.0028
ALA 126
0.0045
PRO 127
0.0045
SER 128
0.0031
ASP 129
0.0031
ILE 130
0.0031
ALA 131
0.0035
SER 132
0.0053
ALA 133
0.0069
LEU 134
0.0061
THR 135
0.0079
PHE 136
0.0090
LEU 137
0.0086
VAL 138
0.0084
ALA 139
0.0101
HIS 140
0.0111
SER 141
0.0093
SER 142
0.0107
ASP 143
0.0112
VAL 144
0.0082
ASN 145
0.0071
ALA 146
0.0080
SER 147
0.0060
ALA 148
0.0038
PRO 149
0.0041
THR 150
0.0045
ALA 151
0.0067
ALA 152
0.0073
ASP 153
0.0069
VAL 154
0.0068
GLN 155
0.0061
ASN 156
0.0054
ILE 157
0.0048
PHE 158
0.0045
LEU 159
0.0038
VAL 160
0.0035
GLY 161
0.0042
HIS 162
0.0058
SER 163
0.0062
ALA 164
0.0076
GLY 165
0.0074
GLY 166
0.0081
ALA 167
0.0086
ILE 168
0.0075
ALA 169
0.0097
SER 170
0.0100
ASP 171
0.0117
VAL 172
0.0126
LEU 173
0.0136
LEU 174
0.0166
ALA 175
0.0167
PRO 176
0.0168
GLY 177
0.0082
LEU 178
0.0078
LEU 179
0.0072
PRO 180
0.0069
ALA 181
0.0069
ASN 182
0.0066
VAL 183
0.0105
ARG 184
0.0124
ARG 185
0.0090
SER 186
0.0079
VAL 187
0.0092
ARG 188
0.0082
GLY 189
0.0086
LEU 190
0.0087
ILE 191
0.0080
VAL 192
0.0068
PHE 193
0.0082
GLY 194
0.0076
GLY 195
0.0127
MET 196
0.0126
MET 197
0.0135
HIS 198
0.0164
TYR 199
0.0154
ARG 200
0.0167
GLY 201
0.0301
LEU 202
0.0254
GLU 203
0.0253
TYR 204
0.0184
PRO 205
0.0209
ILE 206
0.0161
PRO 207
0.0176
PRO 208
0.0167
PHE 209
0.0149
VAL 210
0.0126
LEU 211
0.0100
PRO 212
0.0106
GLY 213
0.0100
TYR 214
0.0059
TYR 215
0.0029
GLY 216
0.0129
THR 217
0.0228
ASP 218
0.0208
GLU 219
0.0120
ASP 220
0.0069
VAL 221
0.0063
ARG 222
0.0094
ALA 223
0.0105
HIS 224
0.0095
GLU 225
0.0125
PRO 226
0.0148
LEU 227
0.0152
GLY 228
0.0144
LEU 229
0.0155
LEU 230
0.0172
GLU 231
0.0177
SER 232
0.0172
ALA 233
0.0212
SER 234
0.0319
ASP 235
0.0388
GLU 236
0.0472
ILE 237
0.0327
VAL 238
0.0245
ARG 239
0.0385
GLY 240
0.0263
LEU 241
0.0219
PRO 242
0.0207
ASP 243
0.0110
VAL 244
0.0099
LEU 245
0.0088
MET 246
0.0088
VAL 247
0.0106
LEU 248
0.0110
SER 249
0.0126
GLU 250
0.0126
HIS 251
0.0116
ASP 252
0.0113
VAL 253
0.0122
ALA 254
0.0168
ALA 255
0.0169
MET 256
0.0143
ARG 257
0.0155
ALA 258
0.0158
ALA 259
0.0148
VAL 260
0.0149
THR 261
0.0141
ASP 262
0.0130
PHE 263
0.0143
ARG 264
0.0138
SER 265
0.0097
ALA 266
0.0120
LEU 267
0.0173
ALA 268
0.0195
GLU 269
0.0203
ARG 270
0.0244
THR 271
0.0295
GLY 272
0.0310
LYS 273
0.0201
ASP 274
0.0158
VAL 275
0.0147
PRO 276
0.0065
LEU 277
0.0075
LEU 278
0.0101
VAL 279
0.0125
ALA 280
0.0127
GLN 281
0.0124
GLY 282
0.0097
HIS 283
0.0102
ASN 284
0.0099
HIS 285
0.0090
ILE 286
0.0096
SER 287
0.0113
PRO 288
0.0111
HIS 289
0.0124
TYR 290
0.0112
ALA 291
0.0138
LEU 292
0.0139
SER 293
0.0135
SER 294
0.0147
GLY 295
0.0130
GLU 296
0.0131
GLY 297
0.0137
GLU 298
0.0135
GLU 299
0.0135
TRP 300
0.0126
GLY 301
0.0114
HIS 302
0.0106
ASP 303
0.0128
VAL 304
0.0103
ILE 305
0.0090
ARG 306
0.0117
TRP 307
0.0082
MET 308
0.0063
ARG 309
0.0094
ALA 310
0.0123
LYS 311
0.0096
LEU 312
0.0111
ALA 313
0.0148
SER 314
0.0217
GLY 315
0.0285
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.