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 = 0.0456
LEU 18
0.0074
ALA 19
0.0070
GLN 20
0.0100
VAL 21
0.0098
THR 22
0.0062
PHE 23
0.0081
ALA 24
0.0115
ASN 25
0.0088
GLU 26
0.0098
ALA 27
0.0121
ILE 28
0.0152
TYR 29
0.0139
PRO 30
0.0154
LEU 31
0.0200
LEU 32
0.0181
GLU 33
0.0182
LYS 34
0.0239
ARG 35
0.0240
ARG 36
0.0184
ALA 37
0.0155
GLU 38
0.0218
ILE 39
0.0170
GLU 40
0.0143
ASN 41
0.0151
VAL 42
0.0092
THR 43
0.0089
ARG 44
0.0108
LYS 45
0.0134
THR 46
0.0143
PHE 47
0.0179
ARG 48
0.0169
TYR 49
0.0198
GLY 50
0.0218
ALA 51
0.0362
LEU 52
0.0376
PRO 53
0.0387
GLY 54
0.0167
SER 55
0.0154
GLU 56
0.0148
MET 57
0.0147
ASP 58
0.0122
VAL 59
0.0135
TYR 60
0.0114
TYR 61
0.0099
PRO 62
0.0082
SER 63
0.0120
SER 64
0.0132
THR 65
0.0168
PRO 66
0.0453
SER 67
0.0281
GLY 68
0.0094
LYS 69
0.0178
ALA 70
0.0141
PRO 71
0.0094
VAL 72
0.0089
LEU 73
0.0089
ALA 74
0.0095
PHE 75
0.0070
VAL 76
0.0074
HIS 77
0.0074
GLY 78
0.0049
GLY 79
0.0034
ALA 80
0.0042
TYR 81
0.0045
VAL 82
0.0036
HIS 83
0.0027
GLY 84
0.0097
SER 85
0.0086
LYS 86
0.0079
THR 87
0.0087
HIS 88
0.0084
PRO 89
0.0081
PRO 90
0.0083
PRO 91
0.0070
GLY 92
0.0088
ASP 93
0.0106
LEU 94
0.0126
ILE 95
0.0131
TYR 96
0.0127
LYS 97
0.0130
ASN 98
0.0132
VAL 99
0.0135
GLY 100
0.0140
ALA 101
0.0143
PHE 102
0.0131
TYR 103
0.0112
ALA 104
0.0103
SER 105
0.0129
GLN 106
0.0112
GLY 107
0.0077
PHE 108
0.0091
VAL 109
0.0100
THR 110
0.0123
VAL 111
0.0113
ILE 112
0.0107
PRO 113
0.0118
ASP 114
0.0087
TYR 115
0.0088
ARG 116
0.0086
LYS 117
0.0038
LEU 118
0.0055
PRO 119
0.0062
GLY 120
0.0044
MET 121
0.0068
LYS 122
0.0102
TRP 123
0.0114
PRO 124
0.0109
ASP 125
0.0094
ALA 126
0.0106
PRO 127
0.0125
SER 128
0.0110
ASP 129
0.0142
ILE 130
0.0137
ALA 131
0.0159
SER 132
0.0173
ALA 133
0.0186
LEU 134
0.0180
THR 135
0.0201
PHE 136
0.0199
LEU 137
0.0204
VAL 138
0.0206
ALA 139
0.0222
HIS 140
0.0219
SER 141
0.0243
SER 142
0.0244
ASP 143
0.0244
VAL 144
0.0229
ASN 145
0.0208
ALA 146
0.0217
SER 147
0.0195
ALA 148
0.0149
PRO 149
0.0087
THR 150
0.0117
ALA 151
0.0137
ALA 152
0.0149
ASP 153
0.0108
VAL 154
0.0105
GLN 155
0.0085
ASN 156
0.0083
ILE 157
0.0066
PHE 158
0.0053
LEU 159
0.0026
VAL 160
0.0013
GLY 161
0.0032
HIS 162
0.0049
SER 163
0.0058
ALA 164
0.0048
GLY 165
0.0020
GLY 166
0.0035
ALA 167
0.0049
ILE 168
0.0047
ALA 169
0.0052
SER 170
0.0058
ASP 171
0.0099
VAL 172
0.0096
LEU 173
0.0094
LEU 174
0.0108
ALA 175
0.0153
PRO 176
0.0142
GLY 177
0.0173
LEU 178
0.0160
LEU 179
0.0166
PRO 180
0.0205
ALA 181
0.0202
ASN 182
0.0209
VAL 183
0.0162
ARG 184
0.0142
ARG 185
0.0152
SER 186
0.0138
VAL 187
0.0100
ARG 188
0.0100
GLY 189
0.0045
LEU 190
0.0028
ILE 191
0.0024
VAL 192
0.0064
PHE 193
0.0087
GLY 194
0.0102
GLY 195
0.0090
MET 196
0.0098
MET 197
0.0112
HIS 198
0.0122
TYR 199
0.0107
ARG 200
0.0098
GLY 201
0.0150
LEU 202
0.0159
GLU 203
0.0175
TYR 204
0.0143
PRO 205
0.0165
ILE 206
0.0132
PRO 207
0.0087
PRO 208
0.0074
PHE 209
0.0077
VAL 210
0.0087
LEU 211
0.0078
PRO 212
0.0086
GLY 213
0.0088
TYR 214
0.0093
TYR 215
0.0103
GLY 216
0.0117
THR 217
0.0095
ASP 218
0.0040
GLU 219
0.0090
ASP 220
0.0119
VAL 221
0.0092
ARG 222
0.0098
ALA 223
0.0124
HIS 224
0.0140
GLU 225
0.0121
PRO 226
0.0135
LEU 227
0.0130
GLY 228
0.0159
LEU 229
0.0149
LEU 230
0.0140
GLU 231
0.0176
SER 232
0.0222
ALA 233
0.0196
SER 234
0.0363
ASP 235
0.0318
GLU 236
0.0337
ILE 237
0.0192
VAL 238
0.0119
ARG 239
0.0205
GLY 240
0.0072
LEU 241
0.0041
PRO 242
0.0053
ASP 243
0.0058
VAL 244
0.0045
LEU 245
0.0049
MET 246
0.0080
VAL 247
0.0093
LEU 248
0.0108
SER 249
0.0144
GLU 250
0.0139
HIS 251
0.0141
ASP 252
0.0139
VAL 253
0.0169
ALA 254
0.0172
ALA 255
0.0150
MET 256
0.0152
ARG 257
0.0154
ALA 258
0.0148
ALA 259
0.0145
VAL 260
0.0138
THR 261
0.0154
ASP 262
0.0136
PHE 263
0.0136
ARG 264
0.0136
SER 265
0.0138
ALA 266
0.0144
LEU 267
0.0118
ALA 268
0.0090
GLU 269
0.0106
ARG 270
0.0090
THR 271
0.0062
GLY 272
0.0025
LYS 273
0.0024
ASP 274
0.0050
VAL 275
0.0061
PRO 276
0.0054
LEU 277
0.0069
LEU 278
0.0073
VAL 279
0.0118
ALA 280
0.0124
GLN 281
0.0136
GLY 282
0.0121
HIS 283
0.0139
ASN 284
0.0146
HIS 285
0.0139
ILE 286
0.0148
SER 287
0.0137
PRO 288
0.0138
HIS 289
0.0144
TYR 290
0.0143
ALA 291
0.0177
LEU 292
0.0193
SER 293
0.0193
SER 294
0.0185
GLY 295
0.0226
GLU 296
0.0187
GLY 297
0.0174
GLU 298
0.0181
GLU 299
0.0161
TRP 300
0.0111
GLY 301
0.0124
HIS 302
0.0117
ASP 303
0.0081
VAL 304
0.0070
ILE 305
0.0095
ARG 306
0.0114
TRP 307
0.0092
MET 308
0.0069
ARG 309
0.0144
ALA 310
0.0188
LYS 311
0.0142
LEU 312
0.0165
ALA 313
0.0272
SER 314
0.0381
GLY 315
0.0456
LEU 18
0.0081
ALA 19
0.0079
GLN 20
0.0110
VAL 21
0.0111
THR 22
0.0073
PHE 23
0.0099
ALA 24
0.0139
ASN 25
0.0107
GLU 26
0.0108
ALA 27
0.0154
ILE 28
0.0176
TYR 29
0.0156
PRO 30
0.0174
LEU 31
0.0214
LEU 32
0.0180
GLU 33
0.0185
LYS 34
0.0233
ARG 35
0.0209
ARG 36
0.0163
ALA 37
0.0134
GLU 38
0.0168
ILE 39
0.0132
GLU 40
0.0099
ASN 41
0.0100
VAL 42
0.0086
THR 43
0.0096
ARG 44
0.0117
LYS 45
0.0162
THR 46
0.0167
PHE 47
0.0188
ARG 48
0.0182
TYR 49
0.0192
GLY 50
0.0219
ALA 51
0.0345
LEU 52
0.0403
PRO 53
0.0432
GLY 54
0.0204
SER 55
0.0174
GLU 56
0.0166
MET 57
0.0155
ASP 58
0.0136
VAL 59
0.0149
TYR 60
0.0130
TYR 61
0.0120
PRO 62
0.0105
SER 63
0.0135
SER 64
0.0124
THR 65
0.0143
PRO 66
0.0421
SER 67
0.0237
GLY 68
0.0092
LYS 69
0.0169
ALA 70
0.0141
PRO 71
0.0097
VAL 72
0.0094
LEU 73
0.0094
ALA 74
0.0096
PHE 75
0.0072
VAL 76
0.0072
HIS 77
0.0069
GLY 78
0.0038
GLY 79
0.0019
ALA 80
0.0040
TYR 81
0.0035
VAL 82
0.0025
HIS 83
0.0007
GLY 84
0.0105
SER 85
0.0093
LYS 86
0.0082
THR 87
0.0078
HIS 88
0.0073
PRO 89
0.0061
PRO 90
0.0067
PRO 91
0.0068
GLY 92
0.0088
ASP 93
0.0086
LEU 94
0.0110
ILE 95
0.0122
TYR 96
0.0115
LYS 97
0.0112
ASN 98
0.0120
VAL 99
0.0128
GLY 100
0.0132
ALA 101
0.0134
PHE 102
0.0127
TYR 103
0.0114
ALA 104
0.0108
SER 105
0.0138
GLN 106
0.0122
GLY 107
0.0098
PHE 108
0.0107
VAL 109
0.0115
THR 110
0.0134
VAL 111
0.0120
ILE 112
0.0113
PRO 113
0.0123
ASP 114
0.0091
TYR 115
0.0091
ARG 116
0.0090
LYS 117
0.0020
LEU 118
0.0046
PRO 119
0.0062
GLY 120
0.0032
MET 121
0.0051
LYS 122
0.0089
TRP 123
0.0107
PRO 124
0.0106
ASP 125
0.0083
ALA 126
0.0099
PRO 127
0.0122
SER 128
0.0105
ASP 129
0.0139
ILE 130
0.0133
ALA 131
0.0148
SER 132
0.0160
ALA 133
0.0179
LEU 134
0.0165
THR 135
0.0173
PHE 136
0.0182
LEU 137
0.0189
VAL 138
0.0173
ALA 139
0.0186
HIS 140
0.0199
SER 141
0.0214
SER 142
0.0216
ASP 143
0.0232
VAL 144
0.0220
ASN 145
0.0197
ALA 146
0.0204
SER 147
0.0180
ALA 148
0.0160
PRO 149
0.0116
THR 150
0.0136
ALA 151
0.0140
ALA 152
0.0146
ASP 153
0.0101
VAL 154
0.0096
GLN 155
0.0074
ASN 156
0.0078
ILE 157
0.0064
PHE 158
0.0054
LEU 159
0.0031
VAL 160
0.0012
GLY 161
0.0021
HIS 162
0.0041
SER 163
0.0050
ALA 164
0.0040
GLY 165
0.0012
GLY 166
0.0038
ALA 167
0.0049
ILE 168
0.0050
ALA 169
0.0059
SER 170
0.0070
ASP 171
0.0109
VAL 172
0.0108
LEU 173
0.0107
LEU 174
0.0125
ALA 175
0.0173
PRO 176
0.0167
GLY 177
0.0171
LEU 178
0.0163
LEU 179
0.0167
PRO 180
0.0190
ALA 181
0.0190
ASN 182
0.0198
VAL 183
0.0157
ARG 184
0.0144
ARG 185
0.0160
SER 186
0.0132
VAL 187
0.0101
ARG 188
0.0103
GLY 189
0.0052
LEU 190
0.0036
ILE 191
0.0029
VAL 192
0.0056
PHE 193
0.0076
GLY 194
0.0090
GLY 195
0.0088
MET 196
0.0097
MET 197
0.0110
HIS 198
0.0124
TYR 199
0.0110
ARG 200
0.0099
GLY 201
0.0161
LEU 202
0.0167
GLU 203
0.0186
TYR 204
0.0154
PRO 205
0.0180
ILE 206
0.0141
PRO 207
0.0091
PRO 208
0.0079
PHE 209
0.0074
VAL 210
0.0077
LEU 211
0.0081
PRO 212
0.0087
GLY 213
0.0064
TYR 214
0.0074
TYR 215
0.0099
GLY 216
0.0110
THR 217
0.0110
ASP 218
0.0086
GLU 219
0.0138
ASP 220
0.0129
VAL 221
0.0100
ARG 222
0.0100
ALA 223
0.0132
HIS 224
0.0142
GLU 225
0.0125
PRO 226
0.0138
LEU 227
0.0126
GLY 228
0.0150
LEU 229
0.0148
LEU 230
0.0131
GLU 231
0.0142
SER 232
0.0198
ALA 233
0.0182
SER 234
0.0354
ASP 235
0.0315
GLU 236
0.0309
ILE 237
0.0193
VAL 238
0.0122
ARG 239
0.0179
GLY 240
0.0082
LEU 241
0.0068
PRO 242
0.0065
ASP 243
0.0070
VAL 244
0.0059
LEU 245
0.0054
MET 246
0.0074
VAL 247
0.0081
LEU 248
0.0092
SER 249
0.0126
GLU 250
0.0111
HIS 251
0.0119
ASP 252
0.0131
VAL 253
0.0163
ALA 254
0.0168
ALA 255
0.0149
MET 256
0.0147
ARG 257
0.0145
ALA 258
0.0143
ALA 259
0.0141
VAL 260
0.0132
THR 261
0.0152
ASP 262
0.0134
PHE 263
0.0136
ARG 264
0.0136
SER 265
0.0138
ALA 266
0.0150
LEU 267
0.0125
ALA 268
0.0131
GLU 269
0.0148
ARG 270
0.0128
THR 271
0.0129
GLY 272
0.0147
LYS 273
0.0117
ASP 274
0.0094
VAL 275
0.0088
PRO 276
0.0058
LEU 277
0.0066
LEU 278
0.0054
VAL 279
0.0087
ALA 280
0.0096
GLN 281
0.0097
GLY 282
0.0098
HIS 283
0.0127
ASN 284
0.0138
HIS 285
0.0138
ILE 286
0.0148
SER 287
0.0136
PRO 288
0.0137
HIS 289
0.0142
TYR 290
0.0147
ALA 291
0.0185
LEU 292
0.0188
SER 293
0.0179
SER 294
0.0184
GLY 295
0.0220
GLU 296
0.0214
GLY 297
0.0175
GLU 298
0.0173
GLU 299
0.0146
TRP 300
0.0099
GLY 301
0.0113
HIS 302
0.0109
ASP 303
0.0068
VAL 304
0.0061
ILE 305
0.0090
ARG 306
0.0106
TRP 307
0.0086
MET 308
0.0059
ARG 309
0.0125
ALA 310
0.0171
LYS 311
0.0130
LEU 312
0.0144
ALA 313
0.0234
SER 314
0.0344
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.