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 = 0.0439
LEU 18
0.0150
ALA 19
0.0136
GLN 20
0.0104
VAL 21
0.0068
THR 22
0.0035
PHE 23
0.0086
ALA 24
0.0113
ASN 25
0.0049
GLU 26
0.0104
ALA 27
0.0102
ILE 28
0.0105
TYR 29
0.0088
PRO 30
0.0102
LEU 31
0.0139
LEU 32
0.0134
GLU 33
0.0159
LYS 34
0.0186
ARG 35
0.0194
ARG 36
0.0167
ALA 37
0.0200
GLU 38
0.0229
ILE 39
0.0163
GLU 40
0.0157
ASN 41
0.0194
VAL 42
0.0139
THR 43
0.0116
ARG 44
0.0092
LYS 45
0.0062
THR 46
0.0054
PHE 47
0.0062
ARG 48
0.0099
TYR 49
0.0115
GLY 50
0.0091
ALA 51
0.0307
LEU 52
0.0222
PRO 53
0.0256
GLY 54
0.0119
SER 55
0.0127
GLU 56
0.0097
MET 57
0.0063
ASP 58
0.0053
VAL 59
0.0056
TYR 60
0.0088
TYR 61
0.0097
PRO 62
0.0103
SER 63
0.0192
SER 64
0.0157
THR 65
0.0117
PRO 66
0.0170
SER 67
0.0135
GLY 68
0.0148
LYS 69
0.0094
ALA 70
0.0069
PRO 71
0.0075
VAL 72
0.0047
LEU 73
0.0048
ALA 74
0.0075
PHE 75
0.0071
VAL 76
0.0078
HIS 77
0.0084
GLY 78
0.0106
GLY 79
0.0131
ALA 80
0.0120
SER 81
0.0193
VAL 82
0.0160
HIS 83
0.0198
GLY 84
0.0126
SER 85
0.0088
LYS 86
0.0070
THR 87
0.0127
HIS 88
0.0142
PRO 89
0.0145
PRO 90
0.0152
PRO 91
0.0161
GLY 92
0.0169
ASP 93
0.0110
LEU 94
0.0109
ILE 95
0.0119
TYR 96
0.0072
LYS 97
0.0066
ASN 98
0.0058
VAL 99
0.0063
GLY 100
0.0082
ALA 101
0.0084
PHE 102
0.0105
TYR 103
0.0108
ALA 104
0.0093
SER 105
0.0112
GLN 106
0.0131
GLY 107
0.0134
PHE 108
0.0088
VAL 109
0.0088
THR 110
0.0089
VAL 111
0.0029
ILE 112
0.0035
PRO 113
0.0048
ASP 114
0.0146
TYR 115
0.0161
ARG 116
0.0153
LYS 117
0.0224
LEU 118
0.0190
PRO 119
0.0178
GLY 120
0.0315
MET 121
0.0315
LYS 122
0.0270
TRP 123
0.0236
PRO 124
0.0248
ASP 125
0.0314
ALA 126
0.0271
PRO 127
0.0235
SER 128
0.0231
ASP 129
0.0178
ILE 130
0.0184
ALA 131
0.0135
SER 132
0.0048
ALA 133
0.0141
LEU 134
0.0145
THR 135
0.0169
PHE 136
0.0195
LEU 137
0.0201
VAL 138
0.0271
ALA 139
0.0269
HIS 140
0.0249
SER 141
0.0245
SER 142
0.0228
ASP 143
0.0169
VAL 144
0.0128
ASN 145
0.0081
ALA 146
0.0053
SER 147
0.0071
ALA 148
0.0067
PRO 149
0.0117
THR 150
0.0107
ALA 151
0.0096
ALA 152
0.0120
ASP 153
0.0158
VAL 154
0.0170
GLN 155
0.0187
ASN 156
0.0092
ILE 157
0.0093
PHE 158
0.0099
LEU 159
0.0062
VAL 160
0.0062
GLY 161
0.0068
HIS 162
0.0081
SER 163
0.0074
ALA 164
0.0058
GLY 165
0.0030
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0102
ALA 169
0.0079
SER 170
0.0033
ASP 171
0.0089
VAL 172
0.0080
LEU 173
0.0025
LEU 174
0.0060
ALA 175
0.0077
PRO 176
0.0116
GLY 177
0.0188
LEU 178
0.0152
LEU 179
0.0095
PRO 180
0.0154
ALA 181
0.0248
ASN 182
0.0231
VAL 183
0.0087
ARG 184
0.0106
ARG 185
0.0159
SER 186
0.0101
VAL 187
0.0106
ARG 188
0.0144
GLY 189
0.0071
LEU 190
0.0082
ILE 191
0.0086
VAL 192
0.0102
PHE 193
0.0121
GLY 194
0.0123
GLY 195
0.0130
MET 196
0.0098
MET 197
0.0074
HIS 198
0.0129
TYR 199
0.0126
ARG 200
0.0131
GLY 201
0.0253
LEU 202
0.0132
GLU 203
0.0209
TYR 204
0.0153
PRO 205
0.0206
ILE 206
0.0177
PRO 207
0.0172
PRO 208
0.0189
PHE 209
0.0164
VAL 210
0.0109
LEU 211
0.0116
PRO 212
0.0169
GLY 213
0.0140
TYR 214
0.0163
TYR 215
0.0149
GLY 216
0.0225
THR 217
0.0085
ASP 218
0.0098
GLU 219
0.0181
ASP 220
0.0165
VAL 221
0.0124
ARG 222
0.0139
ALA 223
0.0114
HIS 224
0.0132
GLU 225
0.0134
PRO 226
0.0146
LEU 227
0.0155
GLY 228
0.0160
LEU 229
0.0113
LEU 230
0.0132
GLU 231
0.0183
SER 232
0.0159
ALA 233
0.0132
SER 234
0.0114
ASP 235
0.0097
GLU 236
0.0074
ILE 237
0.0104
VAL 238
0.0128
ARG 239
0.0103
GLY 240
0.0075
LEU 241
0.0067
PRO 242
0.0051
ASP 243
0.0095
VAL 244
0.0100
LEU 245
0.0090
MET 246
0.0142
VAL 247
0.0145
LEU 248
0.0159
SER 249
0.0221
GLU 250
0.0272
HIS 251
0.0231
ASP 252
0.0202
VAL 253
0.0210
ALA 254
0.0197
ALA 255
0.0165
MET 256
0.0176
ARG 257
0.0189
ALA 258
0.0127
ALA 259
0.0077
VAL 260
0.0120
THR 261
0.0102
ASP 262
0.0053
PHE 263
0.0060
ARG 264
0.0163
SER 265
0.0130
ALA 266
0.0052
LEU 267
0.0140
ALA 268
0.0174
GLU 269
0.0125
ARG 270
0.0133
THR 271
0.0296
GLY 272
0.0375
LYS 273
0.0295
ASP 274
0.0408
VAL 275
0.0345
PRO 276
0.0170
LEU 277
0.0149
LEU 278
0.0083
VAL 279
0.0194
ALA 280
0.0168
GLN 281
0.0241
GLY 282
0.0185
HIS 283
0.0162
ASN 284
0.0149
HIS 285
0.0133
ILE 286
0.0102
SER 287
0.0099
PRO 288
0.0077
HIS 289
0.0063
TYR 290
0.0050
ALA 291
0.0074
LEU 292
0.0080
SER 293
0.0066
SER 294
0.0114
GLY 295
0.0141
GLU 296
0.0152
GLY 297
0.0087
GLU 298
0.0130
GLU 299
0.0165
TRP 300
0.0104
GLY 301
0.0173
HIS 302
0.0219
ASP 303
0.0173
VAL 304
0.0164
ILE 305
0.0198
ARG 306
0.0205
TRP 307
0.0118
MET 308
0.0143
ARG 309
0.0180
ALA 310
0.0127
LYS 311
0.0142
LEU 312
0.0184
ALA 313
0.0193
SER 314
0.0192
GLY 315
0.0282
LEU 18
0.0247
ALA 19
0.0168
GLN 20
0.0061
VAL 21
0.0142
THR 22
0.0121
PHE 23
0.0085
ALA 24
0.0053
ASN 25
0.0163
GLU 26
0.0211
ALA 27
0.0093
ILE 28
0.0034
TYR 29
0.0036
PRO 30
0.0048
LEU 31
0.0088
LEU 32
0.0096
GLU 33
0.0100
LYS 34
0.0124
ARG 35
0.0162
ARG 36
0.0126
ALA 37
0.0132
GLU 38
0.0154
ILE 39
0.0119
GLU 40
0.0095
ASN 41
0.0102
VAL 42
0.0068
THR 43
0.0050
ARG 44
0.0030
LYS 45
0.0069
THR 46
0.0082
PHE 47
0.0106
ARG 48
0.0148
TYR 49
0.0150
GLY 50
0.0129
ALA 51
0.0387
LEU 52
0.0161
PRO 53
0.0253
GLY 54
0.0115
SER 55
0.0117
GLU 56
0.0138
MET 57
0.0095
ASP 58
0.0060
VAL 59
0.0040
TYR 60
0.0035
TYR 61
0.0027
PRO 62
0.0019
SER 63
0.0057
SER 64
0.0065
THR 65
0.0089
PRO 66
0.0135
SER 67
0.0124
GLY 68
0.0138
LYS 69
0.0073
ALA 70
0.0090
PRO 71
0.0104
VAL 72
0.0097
LEU 73
0.0093
ALA 74
0.0115
PHE 75
0.0103
VAL 76
0.0098
HIS 77
0.0088
GLY 78
0.0117
GLY 79
0.0088
ALA 80
0.0111
SER 81
0.0114
VAL 82
0.0084
HIS 83
0.0055
GLY 84
0.0076
SER 85
0.0087
LYS 86
0.0103
THR 87
0.0108
HIS 88
0.0125
PRO 89
0.0160
PRO 90
0.0199
PRO 91
0.0216
GLY 92
0.0173
ASP 93
0.0111
LEU 94
0.0114
ILE 95
0.0122
TYR 96
0.0069
LYS 97
0.0057
ASN 98
0.0063
VAL 99
0.0025
GLY 100
0.0038
ALA 101
0.0051
PHE 102
0.0064
TYR 103
0.0075
ALA 104
0.0086
SER 105
0.0095
GLN 106
0.0103
GLY 107
0.0126
PHE 108
0.0092
VAL 109
0.0085
THR 110
0.0083
VAL 111
0.0057
ILE 112
0.0077
PRO 113
0.0108
ASP 114
0.0109
TYR 115
0.0088
ARG 116
0.0087
LYS 117
0.0113
LEU 118
0.0145
PRO 119
0.0155
GLY 120
0.0163
MET 121
0.0177
LYS 122
0.0193
TRP 123
0.0146
PRO 124
0.0158
ASP 125
0.0169
ALA 126
0.0098
PRO 127
0.0112
SER 128
0.0106
ASP 129
0.0058
ILE 130
0.0079
ALA 131
0.0066
SER 132
0.0049
ALA 133
0.0056
LEU 134
0.0047
THR 135
0.0062
PHE 136
0.0041
LEU 137
0.0037
VAL 138
0.0114
ALA 139
0.0123
HIS 140
0.0114
SER 141
0.0112
SER 142
0.0113
ASP 143
0.0121
VAL 144
0.0098
ASN 145
0.0083
ALA 146
0.0133
SER 147
0.0374
ALA 148
0.0148
PRO 149
0.0044
THR 150
0.0050
ALA 151
0.0044
ALA 152
0.0069
ASP 153
0.0063
VAL 154
0.0045
GLN 155
0.0034
ASN 156
0.0061
ILE 157
0.0079
PHE 158
0.0109
LEU 159
0.0118
VAL 160
0.0121
GLY 161
0.0117
HIS 162
0.0092
SER 163
0.0073
ALA 164
0.0078
GLY 165
0.0072
GLY 166
0.0091
ALA 167
0.0079
ILE 168
0.0084
ALA 169
0.0069
SER 170
0.0053
ASP 171
0.0089
VAL 172
0.0069
LEU 173
0.0060
LEU 174
0.0086
ALA 175
0.0091
PRO 176
0.0108
GLY 177
0.0171
LEU 178
0.0148
LEU 179
0.0124
PRO 180
0.0277
ALA 181
0.0310
ASN 182
0.0278
VAL 183
0.0128
ARG 184
0.0125
ARG 185
0.0136
SER 186
0.0039
VAL 187
0.0039
ARG 188
0.0067
GLY 189
0.0112
LEU 190
0.0133
ILE 191
0.0140
VAL 192
0.0105
PHE 193
0.0087
GLY 194
0.0071
GLY 195
0.0088
MET 196
0.0074
MET 197
0.0062
HIS 198
0.0118
TYR 199
0.0091
ARG 200
0.0046
GLY 201
0.0084
LEU 202
0.0102
GLU 203
0.0165
TYR 204
0.0173
PRO 205
0.0199
ILE 206
0.0177
PRO 207
0.0205
PRO 208
0.0236
PHE 209
0.0244
VAL 210
0.0205
LEU 211
0.0227
PRO 212
0.0241
GLY 213
0.0198
TYR 214
0.0198
TYR 215
0.0201
GLY 216
0.0327
THR 217
0.0199
ASP 218
0.0140
GLU 219
0.0119
ASP 220
0.0137
VAL 221
0.0122
ARG 222
0.0048
ALA 223
0.0109
HIS 224
0.0146
GLU 225
0.0094
PRO 226
0.0131
LEU 227
0.0126
GLY 228
0.0125
LEU 229
0.0105
LEU 230
0.0138
GLU 231
0.0171
SER 232
0.0156
ALA 233
0.0133
SER 234
0.0136
ASP 235
0.0127
GLU 236
0.0073
ILE 237
0.0086
VAL 238
0.0143
ARG 239
0.0138
GLY 240
0.0090
LEU 241
0.0084
PRO 242
0.0076
ASP 243
0.0139
VAL 244
0.0149
LEU 245
0.0132
MET 246
0.0146
VAL 247
0.0116
LEU 248
0.0090
SER 249
0.0042
GLU 250
0.0084
HIS 251
0.0076
ASP 252
0.0065
VAL 253
0.0065
ALA 254
0.0106
ALA 255
0.0088
MET 256
0.0088
ARG 257
0.0092
ALA 258
0.0038
ALA 259
0.0017
VAL 260
0.0033
THR 261
0.0081
ASP 262
0.0080
PHE 263
0.0081
ARG 264
0.0203
SER 265
0.0130
ALA 266
0.0102
LEU 267
0.0183
ALA 268
0.0188
GLU 269
0.0209
ARG 270
0.0125
THR 271
0.0344
GLY 272
0.0425
LYS 273
0.0317
ASP 274
0.0439
VAL 275
0.0397
PRO 276
0.0225
LEU 277
0.0185
LEU 278
0.0109
VAL 279
0.0085
ALA 280
0.0032
GLN 281
0.0086
GLY 282
0.0068
HIS 283
0.0031
ASN 284
0.0038
HIS 285
0.0025
ILE 286
0.0038
SER 287
0.0037
PRO 288
0.0028
HIS 289
0.0037
TYR 290
0.0035
ALA 291
0.0080
LEU 292
0.0069
SER 293
0.0067
SER 294
0.0116
GLY 295
0.0160
GLU 296
0.0203
GLY 297
0.0121
GLU 298
0.0111
GLU 299
0.0113
TRP 300
0.0055
GLY 301
0.0061
HIS 302
0.0104
ASP 303
0.0079
VAL 304
0.0058
ILE 305
0.0117
ARG 306
0.0130
TRP 307
0.0049
MET 308
0.0084
ARG 309
0.0102
ALA 310
0.0057
LYS 311
0.0034
LEU 312
0.0067
ALA 313
0.0051
SER 314
0.0036
GLY 315
0.0079
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.