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 = 0.0493
LEU 18
0.0323
ALA 19
0.0206
GLN 20
0.0141
VAL 21
0.0175
THR 22
0.0145
PHE 23
0.0114
ALA 24
0.0102
ASN 25
0.0086
GLU 26
0.0067
ALA 27
0.0053
ILE 28
0.0072
TYR 29
0.0067
PRO 30
0.0075
LEU 31
0.0097
LEU 32
0.0089
GLU 33
0.0103
LYS 34
0.0124
ARG 35
0.0125
ARG 36
0.0109
ALA 37
0.0105
GLU 38
0.0122
ILE 39
0.0090
GLU 40
0.0095
ASN 41
0.0103
VAL 42
0.0082
THR 43
0.0078
ARG 44
0.0070
LYS 45
0.0080
THR 46
0.0045
PHE 47
0.0034
ARG 48
0.0101
TYR 49
0.0095
GLY 50
0.0199
ALA 51
0.0429
LEU 52
0.0365
PRO 53
0.0493
GLY 54
0.0255
SER 55
0.0153
GLU 56
0.0099
MET 57
0.0051
ASP 58
0.0068
VAL 59
0.0081
TYR 60
0.0082
TYR 61
0.0088
PRO 62
0.0100
SER 63
0.0188
SER 64
0.0145
THR 65
0.0137
PRO 66
0.0321
SER 67
0.0277
GLY 68
0.0162
LYS 69
0.0116
ALA 70
0.0102
PRO 71
0.0155
VAL 72
0.0133
LEU 73
0.0134
ALA 74
0.0126
PHE 75
0.0064
VAL 76
0.0064
HIS 77
0.0079
GLY 78
0.0042
GLY 79
0.0077
ALA 80
0.0096
TYR 81
0.0092
VAL 82
0.0116
HIS 83
0.0133
GLY 84
0.0059
SER 85
0.0066
LYS 86
0.0077
THR 87
0.0075
HIS 88
0.0092
PRO 89
0.0114
PRO 90
0.0141
PRO 91
0.0142
GLY 92
0.0113
ASP 93
0.0095
LEU 94
0.0074
ILE 95
0.0075
TYR 96
0.0054
LYS 97
0.0053
ASN 98
0.0047
VAL 99
0.0055
GLY 100
0.0066
ALA 101
0.0073
PHE 102
0.0069
TYR 103
0.0068
ALA 104
0.0070
SER 105
0.0070
GLN 106
0.0071
GLY 107
0.0075
PHE 108
0.0108
VAL 109
0.0108
THR 110
0.0111
VAL 111
0.0075
ILE 112
0.0077
PRO 113
0.0057
ASP 114
0.0106
TYR 115
0.0100
ARG 116
0.0122
LYS 117
0.0117
LEU 118
0.0121
PRO 119
0.0125
GLY 120
0.0153
MET 121
0.0135
LYS 122
0.0122
TRP 123
0.0125
PRO 124
0.0122
ASP 125
0.0131
ALA 126
0.0103
PRO 127
0.0091
SER 128
0.0087
ASP 129
0.0076
ILE 130
0.0082
ALA 131
0.0074
SER 132
0.0043
ALA 133
0.0067
LEU 134
0.0094
THR 135
0.0070
PHE 136
0.0048
LEU 137
0.0094
VAL 138
0.0120
ALA 139
0.0106
HIS 140
0.0128
SER 141
0.0147
SER 142
0.0181
ASP 143
0.0133
VAL 144
0.0113
ASN 145
0.0145
ALA 146
0.0159
SER 147
0.0193
ALA 148
0.0161
PRO 149
0.0145
THR 150
0.0111
ALA 151
0.0133
ALA 152
0.0153
ASP 153
0.0157
VAL 154
0.0160
GLN 155
0.0168
ASN 156
0.0155
ILE 157
0.0159
PHE 158
0.0152
LEU 159
0.0098
VAL 160
0.0097
GLY 161
0.0098
HIS 162
0.0032
SER 163
0.0021
ALA 164
0.0049
GLY 165
0.0076
GLY 166
0.0077
ALA 167
0.0086
ILE 168
0.0092
ALA 169
0.0099
SER 170
0.0115
ASP 171
0.0132
VAL 172
0.0131
LEU 173
0.0122
LEU 174
0.0118
ALA 175
0.0150
PRO 176
0.0135
GLY 177
0.0138
LEU 178
0.0141
LEU 179
0.0126
PRO 180
0.0137
ALA 181
0.0148
ASN 182
0.0150
VAL 183
0.0140
ARG 184
0.0148
ARG 185
0.0162
SER 186
0.0180
VAL 187
0.0169
ARG 188
0.0149
GLY 189
0.0084
LEU 190
0.0086
ILE 191
0.0087
VAL 192
0.0067
PHE 193
0.0044
GLY 194
0.0036
GLY 195
0.0068
MET 196
0.0049
MET 197
0.0075
HIS 198
0.0091
TYR 199
0.0074
ARG 200
0.0110
GLY 201
0.0258
LEU 202
0.0184
GLU 203
0.0336
TYR 204
0.0100
PRO 205
0.0167
ILE 206
0.0100
PRO 207
0.0136
PRO 208
0.0128
PHE 209
0.0121
VAL 210
0.0118
LEU 211
0.0110
PRO 212
0.0113
GLY 213
0.0136
TYR 214
0.0116
TYR 215
0.0110
GLY 216
0.0143
THR 217
0.0205
ASP 218
0.0244
GLU 219
0.0153
ASP 220
0.0111
VAL 221
0.0147
ARG 222
0.0151
ALA 223
0.0161
HIS 224
0.0143
GLU 225
0.0131
PRO 226
0.0139
LEU 227
0.0141
GLY 228
0.0165
LEU 229
0.0146
LEU 230
0.0133
GLU 231
0.0115
SER 232
0.0174
ALA 233
0.0165
SER 234
0.0302
ASP 235
0.0366
GLU 236
0.0318
ILE 237
0.0133
VAL 238
0.0131
ARG 239
0.0305
GLY 240
0.0139
LEU 241
0.0110
PRO 242
0.0160
ASP 243
0.0033
VAL 244
0.0048
LEU 245
0.0050
MET 246
0.0091
VAL 247
0.0095
LEU 248
0.0099
SER 249
0.0181
GLU 250
0.0264
HIS 251
0.0273
ASP 252
0.0185
VAL 253
0.0188
ALA 254
0.0197
ALA 255
0.0122
MET 256
0.0097
ARG 257
0.0136
ALA 258
0.0071
ALA 259
0.0057
VAL 260
0.0093
THR 261
0.0128
ASP 262
0.0110
PHE 263
0.0119
ARG 264
0.0143
SER 265
0.0144
ALA 266
0.0148
LEU 267
0.0133
ALA 268
0.0119
GLU 269
0.0163
ARG 270
0.0150
THR 271
0.0103
GLY 272
0.0118
LYS 273
0.0082
ASP 274
0.0099
VAL 275
0.0105
PRO 276
0.0114
LEU 277
0.0098
LEU 278
0.0115
VAL 279
0.0185
ALA 280
0.0172
GLN 281
0.0266
GLY 282
0.0231
HIS 283
0.0187
ASN 284
0.0187
HIS 285
0.0139
ILE 286
0.0124
SER 287
0.0122
PRO 288
0.0078
HIS 289
0.0066
TYR 290
0.0074
ALA 291
0.0074
LEU 292
0.0077
SER 293
0.0078
SER 294
0.0084
GLY 295
0.0118
GLU 296
0.0114
GLY 297
0.0106
GLU 298
0.0100
GLU 299
0.0109
TRP 300
0.0063
GLY 301
0.0060
HIS 302
0.0063
ASP 303
0.0045
VAL 304
0.0041
ILE 305
0.0023
ARG 306
0.0010
TRP 307
0.0029
MET 308
0.0066
ARG 309
0.0049
ALA 310
0.0041
LYS 311
0.0075
LEU 312
0.0122
ALA 313
0.0132
SER 314
0.0173
GLY 315
0.0242
LEU 18
0.0329
ALA 19
0.0213
GLN 20
0.0147
VAL 21
0.0186
THR 22
0.0159
PHE 23
0.0126
ALA 24
0.0111
ASN 25
0.0110
GLU 26
0.0096
ALA 27
0.0074
ILE 28
0.0084
TYR 29
0.0083
PRO 30
0.0089
LEU 31
0.0095
LEU 32
0.0081
GLU 33
0.0097
LYS 34
0.0107
ARG 35
0.0101
ARG 36
0.0092
ALA 37
0.0097
GLU 38
0.0111
ILE 39
0.0081
GLU 40
0.0111
ASN 41
0.0138
VAL 42
0.0077
THR 43
0.0077
ARG 44
0.0065
LYS 45
0.0093
THR 46
0.0052
PHE 47
0.0027
ARG 48
0.0093
TYR 49
0.0092
GLY 50
0.0198
ALA 51
0.0430
LEU 52
0.0367
PRO 53
0.0484
GLY 54
0.0259
SER 55
0.0156
GLU 56
0.0107
MET 57
0.0048
ASP 58
0.0068
VAL 59
0.0085
TYR 60
0.0082
TYR 61
0.0094
PRO 62
0.0110
SER 63
0.0222
SER 64
0.0175
THR 65
0.0159
PRO 66
0.0340
SER 67
0.0288
GLY 68
0.0156
LYS 69
0.0111
ALA 70
0.0100
PRO 71
0.0156
VAL 72
0.0137
LEU 73
0.0137
ALA 74
0.0125
PHE 75
0.0075
VAL 76
0.0074
HIS 77
0.0089
GLY 78
0.0056
GLY 79
0.0090
ALA 80
0.0105
TYR 81
0.0104
VAL 82
0.0123
HIS 83
0.0141
GLY 84
0.0065
SER 85
0.0070
LYS 86
0.0077
THR 87
0.0072
HIS 88
0.0090
PRO 89
0.0112
PRO 90
0.0143
PRO 91
0.0150
GLY 92
0.0122
ASP 93
0.0100
LEU 94
0.0075
ILE 95
0.0071
TYR 96
0.0041
LYS 97
0.0036
ASN 98
0.0028
VAL 99
0.0046
GLY 100
0.0054
ALA 101
0.0065
PHE 102
0.0071
TYR 103
0.0068
ALA 104
0.0069
SER 105
0.0077
GLN 106
0.0080
GLY 107
0.0081
PHE 108
0.0112
VAL 109
0.0112
THR 110
0.0112
VAL 111
0.0079
ILE 112
0.0081
PRO 113
0.0060
ASP 114
0.0116
TYR 115
0.0110
ARG 116
0.0131
LYS 117
0.0123
LEU 118
0.0129
PRO 119
0.0135
GLY 120
0.0164
MET 121
0.0145
LYS 122
0.0136
TRP 123
0.0143
PRO 124
0.0138
ASP 125
0.0145
ALA 126
0.0125
PRO 127
0.0112
SER 128
0.0104
ASP 129
0.0093
ILE 130
0.0098
ALA 131
0.0084
SER 132
0.0053
ALA 133
0.0078
LEU 134
0.0101
THR 135
0.0074
PHE 136
0.0057
LEU 137
0.0104
VAL 138
0.0130
ALA 139
0.0119
HIS 140
0.0140
SER 141
0.0161
SER 142
0.0195
ASP 143
0.0148
VAL 144
0.0128
ASN 145
0.0163
ALA 146
0.0184
SER 147
0.0226
ALA 148
0.0183
PRO 149
0.0166
THR 150
0.0123
ALA 151
0.0140
ALA 152
0.0156
ASP 153
0.0160
VAL 154
0.0159
GLN 155
0.0163
ASN 156
0.0151
ILE 157
0.0156
PHE 158
0.0151
LEU 159
0.0099
VAL 160
0.0101
GLY 161
0.0101
HIS 162
0.0041
SER 163
0.0028
ALA 164
0.0060
GLY 165
0.0088
GLY 166
0.0089
ALA 167
0.0098
ILE 168
0.0107
ALA 169
0.0110
SER 170
0.0121
ASP 171
0.0139
VAL 172
0.0136
LEU 173
0.0123
LEU 174
0.0114
ALA 175
0.0147
PRO 176
0.0128
GLY 177
0.0125
LEU 178
0.0133
LEU 179
0.0120
PRO 180
0.0124
ALA 181
0.0142
ASN 182
0.0148
VAL 183
0.0135
ARG 184
0.0147
ARG 185
0.0171
SER 186
0.0171
VAL 187
0.0163
ARG 188
0.0149
GLY 189
0.0081
LEU 190
0.0079
ILE 191
0.0082
VAL 192
0.0064
PHE 193
0.0043
GLY 194
0.0034
GLY 195
0.0071
MET 196
0.0052
MET 197
0.0082
HIS 198
0.0108
TYR 199
0.0091
ARG 200
0.0128
GLY 201
0.0311
LEU 202
0.0232
GLU 203
0.0429
TYR 204
0.0118
PRO 205
0.0176
ILE 206
0.0084
PRO 207
0.0122
PRO 208
0.0113
PHE 209
0.0107
VAL 210
0.0117
LEU 211
0.0122
PRO 212
0.0122
GLY 213
0.0141
TYR 214
0.0125
TYR 215
0.0127
GLY 216
0.0171
THR 217
0.0275
ASP 218
0.0336
GLU 219
0.0210
ASP 220
0.0137
VAL 221
0.0193
ARG 222
0.0195
ALA 223
0.0190
HIS 224
0.0161
GLU 225
0.0151
PRO 226
0.0157
LEU 227
0.0157
GLY 228
0.0164
LEU 229
0.0149
LEU 230
0.0131
GLU 231
0.0103
SER 232
0.0161
ALA 233
0.0147
SER 234
0.0329
ASP 235
0.0382
GLU 236
0.0339
ILE 237
0.0136
VAL 238
0.0145
ARG 239
0.0340
GLY 240
0.0156
LEU 241
0.0127
PRO 242
0.0174
ASP 243
0.0013
VAL 244
0.0019
LEU 245
0.0025
MET 246
0.0089
VAL 247
0.0100
LEU 248
0.0111
SER 249
0.0202
GLU 250
0.0296
HIS 251
0.0305
ASP 252
0.0216
VAL 253
0.0226
ALA 254
0.0245
ALA 255
0.0151
MET 256
0.0115
ARG 257
0.0168
ALA 258
0.0087
ALA 259
0.0055
VAL 260
0.0098
THR 261
0.0131
ASP 262
0.0109
PHE 263
0.0119
ARG 264
0.0133
SER 265
0.0136
ALA 266
0.0137
LEU 267
0.0107
ALA 268
0.0091
GLU 269
0.0154
ARG 270
0.0126
THR 271
0.0088
GLY 272
0.0115
LYS 273
0.0091
ASP 274
0.0081
VAL 275
0.0082
PRO 276
0.0114
LEU 277
0.0103
LEU 278
0.0123
VAL 279
0.0208
ALA 280
0.0188
GLN 281
0.0292
GLY 282
0.0249
HIS 283
0.0200
ASN 284
0.0201
HIS 285
0.0151
ILE 286
0.0133
SER 287
0.0129
PRO 288
0.0080
HIS 289
0.0070
TYR 290
0.0079
ALA 291
0.0068
LEU 292
0.0070
SER 293
0.0068
SER 294
0.0071
GLY 295
0.0109
GLU 296
0.0102
GLY 297
0.0107
GLU 298
0.0103
GLU 299
0.0118
TRP 300
0.0076
GLY 301
0.0074
HIS 302
0.0080
ASP 303
0.0067
VAL 304
0.0059
ILE 305
0.0040
ARG 306
0.0026
TRP 307
0.0034
MET 308
0.0061
ARG 309
0.0046
ALA 310
0.0038
LYS 311
0.0066
LEU 312
0.0109
ALA 313
0.0118
SER 314
0.0136
GLY 315
0.0226
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.