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 = 0.0551
LEU 18
0.0151
ALA 19
0.0140
GLN 20
0.0132
VAL 21
0.0127
THR 22
0.0156
PHE 23
0.0181
ALA 24
0.0158
ASN 25
0.0151
GLU 26
0.0190
ALA 27
0.0192
ILE 28
0.0140
TYR 29
0.0123
PRO 30
0.0133
LEU 31
0.0088
LEU 32
0.0025
GLU 33
0.0069
LYS 34
0.0029
ARG 35
0.0081
ARG 36
0.0117
ALA 37
0.0207
GLU 38
0.0216
ILE 39
0.0139
GLU 40
0.0157
ASN 41
0.0243
VAL 42
0.0171
THR 43
0.0157
ARG 44
0.0140
LYS 45
0.0123
THR 46
0.0107
PHE 47
0.0103
ARG 48
0.0111
TYR 49
0.0119
GLY 50
0.0121
ALA 51
0.0161
LEU 52
0.0153
PRO 53
0.0137
GLY 54
0.0105
SER 55
0.0116
GLU 56
0.0104
MET 57
0.0103
ASP 58
0.0103
VAL 59
0.0126
TYR 60
0.0160
TYR 61
0.0165
PRO 62
0.0168
SER 63
0.0303
SER 64
0.0265
THR 65
0.0212
PRO 66
0.0551
SER 67
0.0356
GLY 68
0.0217
LYS 69
0.0143
ALA 70
0.0126
PRO 71
0.0096
VAL 72
0.0111
LEU 73
0.0109
ALA 74
0.0090
PHE 75
0.0016
VAL 76
0.0027
HIS 77
0.0028
GLY 78
0.0085
GLY 79
0.0104
ALA 80
0.0106
SER 81
0.0134
VAL 82
0.0115
HIS 83
0.0129
GLY 84
0.0077
SER 85
0.0061
LYS 86
0.0050
THR 87
0.0048
HIS 88
0.0062
PRO 89
0.0068
PRO 90
0.0104
PRO 91
0.0116
GLY 92
0.0096
ASP 93
0.0060
LEU 94
0.0022
ILE 95
0.0051
TYR 96
0.0054
LYS 97
0.0043
ASN 98
0.0060
VAL 99
0.0116
GLY 100
0.0123
ALA 101
0.0124
PHE 102
0.0148
TYR 103
0.0155
ALA 104
0.0158
SER 105
0.0172
GLN 106
0.0168
GLY 107
0.0159
PHE 108
0.0152
VAL 109
0.0143
THR 110
0.0140
VAL 111
0.0098
ILE 112
0.0076
PRO 113
0.0069
ASP 114
0.0067
TYR 115
0.0074
ARG 116
0.0078
LYS 117
0.0120
LEU 118
0.0103
PRO 119
0.0110
GLY 120
0.0126
MET 121
0.0131
LYS 122
0.0130
TRP 123
0.0135
PRO 124
0.0149
ASP 125
0.0139
ALA 126
0.0101
PRO 127
0.0100
SER 128
0.0075
ASP 129
0.0060
ILE 130
0.0063
ALA 131
0.0071
SER 132
0.0072
ALA 133
0.0065
LEU 134
0.0080
THR 135
0.0105
PHE 136
0.0091
LEU 137
0.0097
VAL 138
0.0091
ALA 139
0.0092
HIS 140
0.0100
SER 141
0.0115
SER 142
0.0103
ASP 143
0.0118
VAL 144
0.0141
ASN 145
0.0145
ALA 146
0.0139
SER 147
0.0171
ALA 148
0.0167
PRO 149
0.0178
THR 150
0.0165
ALA 151
0.0123
ALA 152
0.0114
ASP 153
0.0075
VAL 154
0.0074
GLN 155
0.0063
ASN 156
0.0083
ILE 157
0.0105
PHE 158
0.0125
LEU 159
0.0054
VAL 160
0.0044
GLY 161
0.0026
HIS 162
0.0071
SER 163
0.0063
ALA 164
0.0086
GLY 165
0.0077
GLY 166
0.0102
ALA 167
0.0119
ILE 168
0.0103
ALA 169
0.0110
SER 170
0.0118
ASP 171
0.0127
VAL 172
0.0132
LEU 173
0.0117
LEU 174
0.0139
ALA 175
0.0117
PRO 176
0.0088
GLY 177
0.0082
LEU 178
0.0079
LEU 179
0.0095
PRO 180
0.0113
ALA 181
0.0143
ASN 182
0.0129
VAL 183
0.0106
ARG 184
0.0141
ARG 185
0.0160
SER 186
0.0108
VAL 187
0.0128
ARG 188
0.0124
GLY 189
0.0109
LEU 190
0.0087
ILE 191
0.0086
VAL 192
0.0087
PHE 193
0.0068
GLY 194
0.0052
GLY 195
0.0155
MET 196
0.0158
MET 197
0.0164
HIS 198
0.0212
TYR 199
0.0221
ARG 200
0.0208
GLY 201
0.0227
LEU 202
0.0202
GLU 203
0.0228
TYR 204
0.0220
PRO 205
0.0239
ILE 206
0.0255
PRO 207
0.0187
PRO 208
0.0250
PHE 209
0.0195
VAL 210
0.0172
LEU 211
0.0217
PRO 212
0.0194
GLY 213
0.0169
TYR 214
0.0172
TYR 215
0.0190
GLY 216
0.0210
THR 217
0.0243
ASP 218
0.0300
GLU 219
0.0322
ASP 220
0.0290
VAL 221
0.0266
ARG 222
0.0253
ALA 223
0.0258
HIS 224
0.0252
GLU 225
0.0229
PRO 226
0.0210
LEU 227
0.0186
GLY 228
0.0178
LEU 229
0.0163
LEU 230
0.0136
GLU 231
0.0103
SER 232
0.0082
ALA 233
0.0077
SER 234
0.0115
ASP 235
0.0194
GLU 236
0.0253
ILE 237
0.0182
VAL 238
0.0130
ARG 239
0.0250
GLY 240
0.0173
LEU 241
0.0161
PRO 242
0.0161
ASP 243
0.0106
VAL 244
0.0091
LEU 245
0.0098
MET 246
0.0074
VAL 247
0.0067
LEU 248
0.0057
SER 249
0.0098
GLU 250
0.0132
HIS 251
0.0114
ASP 252
0.0092
VAL 253
0.0076
ALA 254
0.0087
ALA 255
0.0119
MET 256
0.0129
ARG 257
0.0111
ALA 258
0.0111
ALA 259
0.0125
VAL 260
0.0119
THR 261
0.0099
ASP 262
0.0099
PHE 263
0.0113
ARG 264
0.0074
SER 265
0.0023
ALA 266
0.0031
LEU 267
0.0054
ALA 268
0.0089
GLU 269
0.0092
ARG 270
0.0080
THR 271
0.0137
GLY 272
0.0168
LYS 273
0.0130
ASP 274
0.0109
VAL 275
0.0098
PRO 276
0.0069
LEU 277
0.0072
LEU 278
0.0072
VAL 279
0.0103
ALA 280
0.0088
GLN 281
0.0108
GLY 282
0.0135
HIS 283
0.0119
ASN 284
0.0132
HIS 285
0.0080
ILE 286
0.0088
SER 287
0.0123
PRO 288
0.0091
HIS 289
0.0074
TYR 290
0.0072
ALA 291
0.0088
LEU 292
0.0091
SER 293
0.0078
SER 294
0.0101
GLY 295
0.0181
GLU 296
0.0196
GLY 297
0.0085
GLU 298
0.0087
GLU 299
0.0090
TRP 300
0.0105
GLY 301
0.0098
HIS 302
0.0128
ASP 303
0.0128
VAL 304
0.0136
ILE 305
0.0142
ARG 306
0.0149
TRP 307
0.0138
MET 308
0.0114
ARG 309
0.0123
ALA 310
0.0123
LYS 311
0.0111
LEU 312
0.0043
ALA 313
0.0022
SER 314
0.0152
GLY 315
0.0492
LEU 18
0.0129
ALA 19
0.0120
GLN 20
0.0126
VAL 21
0.0128
THR 22
0.0153
PHE 23
0.0178
ALA 24
0.0159
ASN 25
0.0150
GLU 26
0.0182
ALA 27
0.0177
ILE 28
0.0137
TYR 29
0.0110
PRO 30
0.0094
LEU 31
0.0097
LEU 32
0.0058
GLU 33
0.0045
LYS 34
0.0073
ARG 35
0.0129
ARG 36
0.0131
ALA 37
0.0218
GLU 38
0.0238
ILE 39
0.0160
GLU 40
0.0167
ASN 41
0.0255
VAL 42
0.0165
THR 43
0.0150
ARG 44
0.0133
LYS 45
0.0122
THR 46
0.0106
PHE 47
0.0099
ARG 48
0.0113
TYR 49
0.0115
GLY 50
0.0113
ALA 51
0.0159
LEU 52
0.0153
PRO 53
0.0145
GLY 54
0.0118
SER 55
0.0121
GLU 56
0.0112
MET 57
0.0105
ASP 58
0.0105
VAL 59
0.0124
TYR 60
0.0152
TYR 61
0.0159
PRO 62
0.0162
SER 63
0.0273
SER 64
0.0231
THR 65
0.0177
PRO 66
0.0491
SER 67
0.0302
GLY 68
0.0190
LYS 69
0.0133
ALA 70
0.0123
PRO 71
0.0103
VAL 72
0.0113
LEU 73
0.0105
ALA 74
0.0083
PHE 75
0.0032
VAL 76
0.0046
HIS 77
0.0047
GLY 78
0.0079
GLY 79
0.0083
ALA 80
0.0086
SER 81
0.0102
VAL 82
0.0088
HIS 83
0.0112
GLY 84
0.0083
SER 85
0.0071
LYS 86
0.0064
THR 87
0.0053
HIS 88
0.0069
PRO 89
0.0073
PRO 90
0.0094
PRO 91
0.0105
GLY 92
0.0090
ASP 93
0.0062
LEU 94
0.0026
ILE 95
0.0061
TYR 96
0.0059
LYS 97
0.0042
ASN 98
0.0063
VAL 99
0.0107
GLY 100
0.0110
ALA 101
0.0113
PHE 102
0.0129
TYR 103
0.0137
ALA 104
0.0141
SER 105
0.0155
GLN 106
0.0151
GLY 107
0.0147
PHE 108
0.0146
VAL 109
0.0138
THR 110
0.0134
VAL 111
0.0098
ILE 112
0.0081
PRO 113
0.0077
ASP 114
0.0078
TYR 115
0.0086
ARG 116
0.0090
LYS 117
0.0101
LEU 118
0.0085
PRO 119
0.0113
GLY 120
0.0117
MET 121
0.0105
LYS 122
0.0092
TRP 123
0.0117
PRO 124
0.0142
ASP 125
0.0135
ALA 126
0.0099
PRO 127
0.0106
SER 128
0.0090
ASP 129
0.0074
ILE 130
0.0079
ALA 131
0.0083
SER 132
0.0076
ALA 133
0.0071
LEU 134
0.0080
THR 135
0.0100
PHE 136
0.0085
LEU 137
0.0089
VAL 138
0.0087
ALA 139
0.0090
HIS 140
0.0094
SER 141
0.0117
SER 142
0.0104
ASP 143
0.0118
VAL 144
0.0141
ASN 145
0.0146
ALA 146
0.0140
SER 147
0.0168
ALA 148
0.0165
PRO 149
0.0172
THR 150
0.0160
ALA 151
0.0124
ALA 152
0.0121
ASP 153
0.0081
VAL 154
0.0087
GLN 155
0.0077
ASN 156
0.0093
ILE 157
0.0107
PHE 158
0.0123
LEU 159
0.0045
VAL 160
0.0034
GLY 161
0.0040
HIS 162
0.0084
SER 163
0.0079
ALA 164
0.0094
GLY 165
0.0089
GLY 166
0.0113
ALA 167
0.0126
ILE 168
0.0108
ALA 169
0.0122
SER 170
0.0134
ASP 171
0.0144
VAL 172
0.0147
LEU 173
0.0127
LEU 174
0.0163
ALA 175
0.0152
PRO 176
0.0130
GLY 177
0.0111
LEU 178
0.0110
LEU 179
0.0109
PRO 180
0.0122
ALA 181
0.0138
ASN 182
0.0126
VAL 183
0.0113
ARG 184
0.0141
ARG 185
0.0148
SER 186
0.0116
VAL 187
0.0128
ARG 188
0.0128
GLY 189
0.0112
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0096
PHE 193
0.0086
GLY 194
0.0082
GLY 195
0.0166
MET 196
0.0166
MET 197
0.0181
HIS 198
0.0230
TYR 199
0.0228
ARG 200
0.0226
GLY 201
0.0224
LEU 202
0.0221
GLU 203
0.0234
TYR 204
0.0215
PRO 205
0.0215
ILE 206
0.0204
PRO 207
0.0145
PRO 208
0.0220
PHE 209
0.0176
VAL 210
0.0127
LEU 211
0.0185
PRO 212
0.0174
GLY 213
0.0126
TYR 214
0.0124
TYR 215
0.0155
GLY 216
0.0169
THR 217
0.0240
ASP 218
0.0322
GLU 219
0.0340
ASP 220
0.0265
VAL 221
0.0254
ARG 222
0.0267
ALA 223
0.0265
HIS 224
0.0250
GLU 225
0.0237
PRO 226
0.0223
LEU 227
0.0209
GLY 228
0.0203
LEU 229
0.0189
LEU 230
0.0163
GLU 231
0.0152
SER 232
0.0151
ALA 233
0.0141
SER 234
0.0126
ASP 235
0.0177
GLU 236
0.0244
ILE 237
0.0188
VAL 238
0.0118
ARG 239
0.0248
GLY 240
0.0176
LEU 241
0.0153
PRO 242
0.0151
ASP 243
0.0125
VAL 244
0.0089
LEU 245
0.0087
MET 246
0.0072
VAL 247
0.0082
LEU 248
0.0092
SER 249
0.0117
GLU 250
0.0142
HIS 251
0.0125
ASP 252
0.0133
VAL 253
0.0119
ALA 254
0.0137
ALA 255
0.0156
MET 256
0.0162
ARG 257
0.0158
ALA 258
0.0155
ALA 259
0.0159
VAL 260
0.0150
THR 261
0.0128
ASP 262
0.0129
PHE 263
0.0130
ARG 264
0.0051
SER 265
0.0045
ALA 266
0.0068
LEU 267
0.0044
ALA 268
0.0154
GLU 269
0.0225
ARG 270
0.0154
THR 271
0.0199
GLY 272
0.0291
LYS 273
0.0220
ASP 274
0.0173
VAL 275
0.0100
PRO 276
0.0065
LEU 277
0.0055
LEU 278
0.0053
VAL 279
0.0083
ALA 280
0.0070
GLN 281
0.0084
GLY 282
0.0134
HIS 283
0.0119
ASN 284
0.0133
HIS 285
0.0091
ILE 286
0.0100
SER 287
0.0130
PRO 288
0.0085
HIS 289
0.0079
TYR 290
0.0080
ALA 291
0.0083
LEU 292
0.0083
SER 293
0.0078
SER 294
0.0121
GLY 295
0.0195
GLU 296
0.0193
GLY 297
0.0061
GLU 298
0.0053
GLU 299
0.0040
TRP 300
0.0064
GLY 301
0.0060
HIS 302
0.0092
ASP 303
0.0097
VAL 304
0.0112
ILE 305
0.0122
ARG 306
0.0136
TRP 307
0.0132
MET 308
0.0119
ARG 309
0.0138
ALA 310
0.0137
LYS 311
0.0132
LEU 312
0.0072
ALA 313
0.0062
SER 314
0.0113
GLY 315
0.0465
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.