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 = 0.0665
LEU 18
0.0105
ALA 19
0.0103
GLN 20
0.0101
VAL 21
0.0091
THR 22
0.0101
PHE 23
0.0117
ALA 24
0.0099
ASN 25
0.0081
GLU 26
0.0087
ALA 27
0.0131
ILE 28
0.0131
TYR 29
0.0114
PRO 30
0.0145
LEU 31
0.0192
LEU 32
0.0166
GLU 33
0.0201
LYS 34
0.0236
ARG 35
0.0222
ARG 36
0.0227
ALA 37
0.0246
GLU 38
0.0236
ILE 39
0.0161
GLU 40
0.0147
ASN 41
0.0164
VAL 42
0.0081
THR 43
0.0081
ARG 44
0.0074
LYS 45
0.0093
THR 46
0.0082
PHE 47
0.0094
ARG 48
0.0118
TYR 49
0.0160
GLY 50
0.0189
ALA 51
0.0469
LEU 52
0.0403
PRO 53
0.0444
GLY 54
0.0183
SER 55
0.0083
GLU 56
0.0044
MET 57
0.0077
ASP 58
0.0079
VAL 59
0.0099
TYR 60
0.0087
TYR 61
0.0111
PRO 62
0.0134
SER 63
0.0238
SER 64
0.0142
THR 65
0.0135
PRO 66
0.0665
SER 67
0.0365
GLY 68
0.0220
LYS 69
0.0144
ALA 70
0.0120
PRO 71
0.0128
VAL 72
0.0105
LEU 73
0.0104
ALA 74
0.0099
PHE 75
0.0075
VAL 76
0.0083
HIS 77
0.0082
GLY 78
0.0059
GLY 79
0.0077
ALA 80
0.0060
TYR 81
0.0078
VAL 82
0.0094
HIS 83
0.0099
GLY 84
0.0093
SER 85
0.0086
LYS 86
0.0086
THR 87
0.0100
HIS 88
0.0099
PRO 89
0.0097
PRO 90
0.0128
PRO 91
0.0123
GLY 92
0.0122
ASP 93
0.0110
LEU 94
0.0126
ILE 95
0.0111
TYR 96
0.0090
LYS 97
0.0092
ASN 98
0.0107
VAL 99
0.0094
GLY 100
0.0077
ALA 101
0.0085
PHE 102
0.0069
TYR 103
0.0073
ALA 104
0.0068
SER 105
0.0093
GLN 106
0.0097
GLY 107
0.0097
PHE 108
0.0106
VAL 109
0.0098
THR 110
0.0097
VAL 111
0.0096
ILE 112
0.0094
PRO 113
0.0089
ASP 114
0.0087
TYR 115
0.0099
ARG 116
0.0111
LYS 117
0.0114
LEU 118
0.0115
PRO 119
0.0125
GLY 120
0.0169
MET 121
0.0145
LYS 122
0.0140
TRP 123
0.0091
PRO 124
0.0106
ASP 125
0.0131
ALA 126
0.0096
PRO 127
0.0092
SER 128
0.0111
ASP 129
0.0104
ILE 130
0.0101
ALA 131
0.0117
SER 132
0.0099
ALA 133
0.0099
LEU 134
0.0113
THR 135
0.0115
PHE 136
0.0087
LEU 137
0.0119
VAL 138
0.0135
ALA 139
0.0104
HIS 140
0.0136
SER 141
0.0166
SER 142
0.0218
ASP 143
0.0191
VAL 144
0.0142
ASN 145
0.0181
ALA 146
0.0204
SER 147
0.0203
ALA 148
0.0177
PRO 149
0.0192
THR 150
0.0166
ALA 151
0.0156
ALA 152
0.0154
ASP 153
0.0138
VAL 154
0.0127
GLN 155
0.0127
ASN 156
0.0120
ILE 157
0.0116
PHE 158
0.0107
LEU 159
0.0079
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0019
SER 163
0.0026
ALA 164
0.0042
GLY 165
0.0049
GLY 166
0.0037
ALA 167
0.0038
ILE 168
0.0051
ALA 169
0.0056
SER 170
0.0075
ASP 171
0.0083
VAL 172
0.0085
LEU 173
0.0093
LEU 174
0.0088
ALA 175
0.0136
PRO 176
0.0124
GLY 177
0.0175
LEU 178
0.0163
LEU 179
0.0163
PRO 180
0.0210
ALA 181
0.0213
ASN 182
0.0210
VAL 183
0.0190
ARG 184
0.0141
ARG 185
0.0146
SER 186
0.0142
VAL 187
0.0123
ARG 188
0.0109
GLY 189
0.0084
LEU 190
0.0078
ILE 191
0.0073
VAL 192
0.0046
PHE 193
0.0037
GLY 194
0.0029
GLY 195
0.0073
MET 196
0.0072
MET 197
0.0080
HIS 198
0.0106
TYR 199
0.0103
ARG 200
0.0129
GLY 201
0.0136
LEU 202
0.0143
GLU 203
0.0145
TYR 204
0.0103
PRO 205
0.0120
ILE 206
0.0101
PRO 207
0.0055
PRO 208
0.0050
PHE 209
0.0052
VAL 210
0.0063
TRP 211
0.0047
PRO 212
0.0069
GLY 213
0.0095
TYR 214
0.0072
TYR 215
0.0052
GLY 216
0.0096
THR 217
0.0084
ASP 218
0.0035
GLU 219
0.0060
ASP 220
0.0060
VAL 221
0.0025
ARG 222
0.0090
ALA 223
0.0096
HIS 224
0.0063
GLU 225
0.0085
PRO 226
0.0093
LEU 227
0.0117
GLY 228
0.0145
LEU 229
0.0120
LEU 230
0.0113
GLU 231
0.0137
SER 232
0.0183
ALA 233
0.0188
SER 234
0.0429
ASP 235
0.0431
GLU 236
0.0491
ILE 237
0.0260
VAL 238
0.0119
ARG 239
0.0260
GLY 240
0.0054
LEU 241
0.0046
PRO 242
0.0060
ASP 243
0.0090
VAL 244
0.0087
LEU 245
0.0086
MET 246
0.0091
VAL 247
0.0092
LEU 248
0.0089
SER 249
0.0097
GLU 250
0.0154
HIS 251
0.0147
ASP 252
0.0113
VAL 253
0.0131
ALA 254
0.0167
ALA 255
0.0130
MET 256
0.0114
ARG 257
0.0151
ALA 258
0.0149
ALA 259
0.0127
VAL 260
0.0130
THR 261
0.0150
ASP 262
0.0146
PHE 263
0.0136
ARG 264
0.0132
SER 265
0.0120
ALA 266
0.0130
LEU 267
0.0137
ALA 268
0.0107
GLU 269
0.0139
ARG 270
0.0135
THR 271
0.0144
GLY 272
0.0142
LYS 273
0.0116
ASP 274
0.0097
VAL 275
0.0104
PRO 276
0.0105
LEU 277
0.0106
LEU 278
0.0104
VAL 279
0.0119
ALA 280
0.0098
GLN 281
0.0144
GLY 282
0.0138
HIS 283
0.0091
ASN 284
0.0089
HIS 285
0.0070
ILE 286
0.0053
SER 287
0.0049
PRO 288
0.0054
HIS 289
0.0047
TYR 290
0.0054
ALA 291
0.0105
LEU 292
0.0098
SER 293
0.0109
SER 294
0.0144
GLY 295
0.0175
GLU 296
0.0186
GLY 297
0.0098
GLU 298
0.0077
GLU 299
0.0068
TRP 300
0.0027
GLY 301
0.0016
HIS 302
0.0033
ASP 303
0.0063
VAL 304
0.0065
ILE 305
0.0066
ARG 306
0.0096
TRP 307
0.0087
MET 308
0.0070
ARG 309
0.0066
ALA 310
0.0102
LYS 311
0.0102
LEU 312
0.0136
ALA 313
0.0168
SER 314
0.0288
GLY 315
0.0589
LEU 18
0.0106
ALA 19
0.0104
GLN 20
0.0101
VAL 21
0.0094
THR 22
0.0101
PHE 23
0.0117
ALA 24
0.0102
ASN 25
0.0082
GLU 26
0.0087
ALA 27
0.0133
ILE 28
0.0133
TYR 29
0.0116
PRO 30
0.0147
LEU 31
0.0195
LEU 32
0.0167
GLU 33
0.0203
LYS 34
0.0238
ARG 35
0.0222
ARG 36
0.0228
ALA 37
0.0245
GLU 38
0.0235
ILE 39
0.0159
GLU 40
0.0144
ASN 41
0.0161
VAL 42
0.0081
THR 43
0.0081
ARG 44
0.0074
LYS 45
0.0093
THR 46
0.0081
PHE 47
0.0094
ARG 48
0.0115
TYR 49
0.0160
GLY 50
0.0185
ALA 51
0.0466
LEU 52
0.0402
PRO 53
0.0438
GLY 54
0.0177
SER 55
0.0078
GLU 56
0.0042
MET 57
0.0079
ASP 58
0.0080
VAL 59
0.0101
TYR 60
0.0089
TYR 61
0.0112
PRO 62
0.0135
SER 63
0.0232
SER 64
0.0134
THR 65
0.0124
PRO 66
0.0665
SER 67
0.0354
GLY 68
0.0215
LYS 69
0.0148
ALA 70
0.0124
PRO 71
0.0129
VAL 72
0.0107
LEU 73
0.0106
ALA 74
0.0101
PHE 75
0.0076
VAL 76
0.0084
HIS 77
0.0083
GLY 78
0.0061
GLY 79
0.0076
ALA 80
0.0057
TYR 81
0.0076
VAL 82
0.0091
HIS 83
0.0095
GLY 84
0.0094
SER 85
0.0087
LYS 86
0.0086
THR 87
0.0098
HIS 88
0.0099
PRO 89
0.0096
PRO 90
0.0127
PRO 91
0.0123
GLY 92
0.0122
ASP 93
0.0109
LEU 94
0.0127
ILE 95
0.0113
TYR 96
0.0092
LYS 97
0.0092
ASN 98
0.0108
VAL 99
0.0094
GLY 100
0.0078
ALA 101
0.0086
PHE 102
0.0070
TYR 103
0.0074
ALA 104
0.0070
SER 105
0.0095
GLN 106
0.0098
GLY 107
0.0099
PHE 108
0.0108
VAL 109
0.0100
THR 110
0.0099
VAL 111
0.0098
ILE 112
0.0095
PRO 113
0.0090
ASP 114
0.0086
TYR 115
0.0098
ARG 116
0.0109
LYS 117
0.0112
LEU 118
0.0111
PRO 119
0.0121
GLY 120
0.0163
MET 121
0.0141
LYS 122
0.0136
TRP 123
0.0089
PRO 124
0.0104
ASP 125
0.0129
ALA 126
0.0096
PRO 127
0.0093
SER 128
0.0111
ASP 129
0.0106
ILE 130
0.0103
ALA 131
0.0119
SER 132
0.0103
ALA 133
0.0104
LEU 134
0.0118
THR 135
0.0121
PHE 136
0.0091
LEU 137
0.0123
VAL 138
0.0141
ALA 139
0.0109
HIS 140
0.0136
SER 141
0.0169
SER 142
0.0218
ASP 143
0.0189
VAL 144
0.0144
ASN 145
0.0183
ALA 146
0.0203
SER 147
0.0201
ALA 148
0.0176
PRO 149
0.0190
THR 150
0.0167
ALA 151
0.0159
ALA 152
0.0157
ASP 153
0.0141
VAL 154
0.0131
GLN 155
0.0131
ASN 156
0.0122
ILE 157
0.0119
PHE 158
0.0108
LEU 159
0.0079
VAL 160
0.0067
GLY 161
0.0067
HIS 162
0.0018
SER 163
0.0025
ALA 164
0.0042
GLY 165
0.0048
GLY 166
0.0036
ALA 167
0.0037
ILE 168
0.0051
ALA 169
0.0056
SER 170
0.0075
ASP 171
0.0084
VAL 172
0.0087
LEU 173
0.0095
LEU 174
0.0089
ALA 175
0.0137
PRO 176
0.0125
GLY 177
0.0182
LEU 178
0.0169
LEU 179
0.0169
PRO 180
0.0219
ALA 181
0.0221
ASN 182
0.0218
VAL 183
0.0196
ARG 184
0.0148
ARG 185
0.0154
SER 186
0.0147
VAL 187
0.0127
ARG 188
0.0112
GLY 189
0.0085
LEU 190
0.0079
ILE 191
0.0073
VAL 192
0.0044
PHE 193
0.0036
GLY 194
0.0028
GLY 195
0.0072
MET 196
0.0072
MET 197
0.0079
HIS 198
0.0105
TYR 199
0.0102
ARG 200
0.0126
GLY 201
0.0133
LEU 202
0.0139
GLU 203
0.0141
TYR 204
0.0098
PRO 205
0.0112
ILE 206
0.0093
PRO 207
0.0048
PRO 208
0.0042
PHE 209
0.0046
VAL 210
0.0053
TRP 211
0.0040
PRO 212
0.0060
GLY 213
0.0087
TYR 214
0.0067
TYR 215
0.0048
GLY 216
0.0085
THR 217
0.0074
ASP 218
0.0032
GLU 219
0.0057
ASP 220
0.0055
VAL 221
0.0027
ARG 222
0.0090
ALA 223
0.0094
HIS 224
0.0062
GLU 225
0.0085
PRO 226
0.0093
LEU 227
0.0115
GLY 228
0.0144
LEU 229
0.0120
LEU 230
0.0114
GLU 231
0.0137
SER 232
0.0184
ALA 233
0.0189
SER 234
0.0425
ASP 235
0.0421
GLU 236
0.0477
ILE 237
0.0256
VAL 238
0.0116
ARG 239
0.0248
GLY 240
0.0051
LEU 241
0.0049
PRO 242
0.0062
ASP 243
0.0091
VAL 244
0.0087
LEU 245
0.0086
MET 246
0.0090
VAL 247
0.0091
LEU 248
0.0088
SER 249
0.0096
GLU 250
0.0152
HIS 251
0.0143
ASP 252
0.0110
VAL 253
0.0126
ALA 254
0.0161
ALA 255
0.0126
MET 256
0.0112
ARG 257
0.0148
ALA 258
0.0146
ALA 259
0.0126
VAL 260
0.0128
THR 261
0.0148
ASP 262
0.0145
PHE 263
0.0135
ARG 264
0.0133
SER 265
0.0121
ALA 266
0.0132
LEU 267
0.0139
ALA 268
0.0109
GLU 269
0.0144
ARG 270
0.0136
THR 271
0.0144
GLY 272
0.0140
LYS 273
0.0119
ASP 274
0.0102
VAL 275
0.0106
PRO 276
0.0104
LEU 277
0.0105
LEU 278
0.0103
VAL 279
0.0117
ALA 280
0.0097
GLN 281
0.0142
GLY 282
0.0136
HIS 283
0.0091
ASN 284
0.0089
HIS 285
0.0071
ILE 286
0.0055
SER 287
0.0052
PRO 288
0.0056
HIS 289
0.0049
TYR 290
0.0057
ALA 291
0.0107
LEU 292
0.0099
SER 293
0.0109
SER 294
0.0145
GLY 295
0.0175
GLU 296
0.0187
GLY 297
0.0100
GLU 298
0.0078
GLU 299
0.0068
TRP 300
0.0026
GLY 301
0.0016
HIS 302
0.0035
ASP 303
0.0064
VAL 304
0.0065
ILE 305
0.0066
ARG 306
0.0097
TRP 307
0.0088
MET 308
0.0070
ARG 309
0.0067
ALA 310
0.0106
LYS 311
0.0105
LEU 312
0.0136
ALA 313
0.0169
SER 314
0.0292
GLY 315
0.0587
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.