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 = 0.0462
LEU 18
0.0048
ALA 19
0.0070
GLN 20
0.0073
VAL 21
0.0050
THR 22
0.0061
PHE 23
0.0084
ALA 24
0.0091
ASN 25
0.0074
GLU 26
0.0076
ALA 27
0.0110
ILE 28
0.0096
TYR 29
0.0096
PRO 30
0.0145
LEU 31
0.0124
LEU 32
0.0111
GLU 33
0.0191
LYS 34
0.0215
ARG 35
0.0195
ARG 36
0.0208
ALA 37
0.0259
GLU 38
0.0234
ILE 39
0.0161
GLU 40
0.0194
ASN 41
0.0257
VAL 42
0.0171
THR 43
0.0159
ARG 44
0.0145
LYS 45
0.0207
THR 46
0.0189
PHE 47
0.0161
ARG 48
0.0166
TYR 49
0.0112
GLY 50
0.0113
ALA 51
0.0147
LEU 52
0.0192
PRO 53
0.0271
GLY 54
0.0176
SER 55
0.0142
GLU 56
0.0155
MET 57
0.0120
ASP 58
0.0134
VAL 59
0.0146
TYR 60
0.0154
TYR 61
0.0152
PRO 62
0.0163
SER 63
0.0223
SER 64
0.0173
THR 65
0.0122
PRO 66
0.0082
SER 67
0.0132
GLY 68
0.0124
LYS 69
0.0069
ALA 70
0.0073
PRO 71
0.0089
VAL 72
0.0079
LEU 73
0.0078
ALA 74
0.0064
PHE 75
0.0049
VAL 76
0.0051
HIS 77
0.0049
GLY 78
0.0036
GLY 79
0.0025
ALA 80
0.0022
TYR 81
0.0041
VAL 82
0.0057
HIS 83
0.0066
GLY 84
0.0072
SER 85
0.0077
LYS 86
0.0081
THR 87
0.0045
HIS 88
0.0012
PRO 89
0.0031
PRO 90
0.0073
PRO 91
0.0059
GLY 92
0.0056
ASP 93
0.0057
LEU 94
0.0068
ILE 95
0.0016
TYR 96
0.0047
LYS 97
0.0072
ASN 98
0.0076
VAL 99
0.0103
GLY 100
0.0122
ALA 101
0.0129
PHE 102
0.0106
TYR 103
0.0123
ALA 104
0.0130
SER 105
0.0126
GLN 106
0.0129
GLY 107
0.0142
PHE 108
0.0115
VAL 109
0.0123
THR 110
0.0133
VAL 111
0.0107
ILE 112
0.0098
PRO 113
0.0082
ASP 114
0.0082
TYR 115
0.0085
ARG 116
0.0086
LYS 117
0.0088
LEU 118
0.0090
PRO 119
0.0123
GLY 120
0.0131
MET 121
0.0111
LYS 122
0.0087
TRP 123
0.0082
PRO 124
0.0117
ASP 125
0.0117
ALA 126
0.0094
PRO 127
0.0108
SER 128
0.0111
ASP 129
0.0076
ILE 130
0.0077
ALA 131
0.0081
SER 132
0.0055
ALA 133
0.0048
LEU 134
0.0036
THR 135
0.0033
PHE 136
0.0040
LEU 137
0.0054
VAL 138
0.0071
ALA 139
0.0090
HIS 140
0.0132
SER 141
0.0144
SER 142
0.0218
ASP 143
0.0232
VAL 144
0.0165
ASN 145
0.0178
ALA 146
0.0259
SER 147
0.0330
ALA 148
0.0209
PRO 149
0.0177
THR 150
0.0126
ALA 151
0.0104
ALA 152
0.0081
ASP 153
0.0069
VAL 154
0.0050
GLN 155
0.0071
ASN 156
0.0099
ILE 157
0.0082
PHE 158
0.0064
LEU 159
0.0047
VAL 160
0.0050
GLY 161
0.0064
HIS 162
0.0050
SER 163
0.0050
ALA 164
0.0052
GLY 165
0.0065
GLY 166
0.0086
ALA 167
0.0102
ILE 168
0.0097
ALA 169
0.0115
SER 170
0.0131
ASP 171
0.0146
VAL 172
0.0141
LEU 173
0.0140
LEU 174
0.0161
ALA 175
0.0178
PRO 176
0.0170
GLY 177
0.0196
LEU 178
0.0172
LEU 179
0.0140
PRO 180
0.0198
ALA 181
0.0211
ASN 182
0.0181
VAL 183
0.0114
ARG 184
0.0119
ARG 185
0.0102
SER 186
0.0157
VAL 187
0.0117
ARG 188
0.0089
GLY 189
0.0042
LEU 190
0.0058
ILE 191
0.0066
VAL 192
0.0095
PHE 193
0.0080
GLY 194
0.0080
GLY 195
0.0111
MET 196
0.0099
MET 197
0.0127
HIS 198
0.0137
TYR 199
0.0130
ARG 200
0.0142
GLY 201
0.0218
LEU 202
0.0190
GLU 203
0.0212
TYR 204
0.0098
PRO 205
0.0087
ILE 206
0.0081
PRO 207
0.0108
PRO 208
0.0141
PHE 209
0.0112
VAL 210
0.0048
LEU 211
0.0043
PRO 212
0.0042
GLY 213
0.0059
TYR 214
0.0062
TYR 215
0.0065
GLY 216
0.0085
THR 217
0.0076
ASP 218
0.0080
GLU 219
0.0102
ASP 220
0.0106
VAL 221
0.0095
ARG 222
0.0121
ALA 223
0.0098
HIS 224
0.0114
GLU 225
0.0125
PRO 226
0.0144
LEU 227
0.0143
GLY 228
0.0142
LEU 229
0.0115
LEU 230
0.0117
GLU 231
0.0097
SER 232
0.0092
ALA 233
0.0094
SER 234
0.0235
ASP 235
0.0347
GLU 236
0.0413
ILE 237
0.0235
VAL 238
0.0092
ARG 239
0.0228
GLY 240
0.0140
LEU 241
0.0127
PRO 242
0.0134
ASP 243
0.0054
VAL 244
0.0074
LEU 245
0.0072
MET 246
0.0111
VAL 247
0.0104
LEU 248
0.0099
SER 249
0.0102
GLU 250
0.0120
HIS 251
0.0105
ASP 252
0.0116
VAL 253
0.0094
ALA 254
0.0127
ALA 255
0.0124
MET 256
0.0129
ARG 257
0.0156
ALA 258
0.0160
ALA 259
0.0149
VAL 260
0.0166
THR 261
0.0195
ASP 262
0.0179
PHE 263
0.0171
ARG 264
0.0183
SER 265
0.0177
ALA 266
0.0175
LEU 267
0.0153
ALA 268
0.0218
GLU 269
0.0193
ARG 270
0.0123
THR 271
0.0121
GLY 272
0.0164
LYS 273
0.0192
ASP 274
0.0225
VAL 275
0.0188
PRO 276
0.0098
LEU 277
0.0073
LEU 278
0.0065
VAL 279
0.0082
ALA 280
0.0081
GLN 281
0.0082
GLY 282
0.0116
HIS 283
0.0097
ASN 284
0.0089
HIS 285
0.0071
ILE 286
0.0072
SER 287
0.0069
PRO 288
0.0038
HIS 289
0.0028
TYR 290
0.0044
ALA 291
0.0056
LEU 292
0.0042
SER 293
0.0064
SER 294
0.0085
GLY 295
0.0098
GLU 296
0.0105
GLY 297
0.0095
GLU 298
0.0069
GLU 299
0.0106
TRP 300
0.0104
GLY 301
0.0088
HIS 302
0.0122
ASP 303
0.0125
VAL 304
0.0109
ILE 305
0.0121
ARG 306
0.0171
TRP 307
0.0117
MET 308
0.0106
ARG 309
0.0188
ALA 310
0.0229
LYS 311
0.0167
LEU 312
0.0239
ALA 313
0.0388
SER 314
0.0430
GLY 315
0.0421
LEU 18
0.0047
ALA 19
0.0069
GLN 20
0.0074
VAL 21
0.0049
THR 22
0.0059
PHE 23
0.0085
ALA 24
0.0090
ASN 25
0.0073
GLU 26
0.0078
ALA 27
0.0115
ILE 28
0.0097
TYR 29
0.0099
PRO 30
0.0155
LEU 31
0.0131
LEU 32
0.0118
GLU 33
0.0211
LYS 34
0.0239
ARG 35
0.0219
ARG 36
0.0234
ALA 37
0.0292
GLU 38
0.0265
ILE 39
0.0184
GLU 40
0.0220
ASN 41
0.0288
VAL 42
0.0191
THR 43
0.0175
ARG 44
0.0159
LYS 45
0.0217
THR 46
0.0198
PHE 47
0.0165
ARG 48
0.0178
TYR 49
0.0123
GLY 50
0.0125
ALA 51
0.0174
LEU 52
0.0210
PRO 53
0.0294
GLY 54
0.0188
SER 55
0.0153
GLU 56
0.0164
MET 57
0.0126
ASP 58
0.0143
VAL 59
0.0154
TYR 60
0.0163
TYR 61
0.0159
PRO 62
0.0171
SER 63
0.0234
SER 64
0.0182
THR 65
0.0131
PRO 66
0.0078
SER 67
0.0140
GLY 68
0.0122
LYS 69
0.0062
ALA 70
0.0066
PRO 71
0.0088
VAL 72
0.0078
LEU 73
0.0079
ALA 74
0.0069
PHE 75
0.0054
VAL 76
0.0056
HIS 77
0.0055
GLY 78
0.0036
GLY 79
0.0024
ALA 80
0.0023
TYR 81
0.0039
VAL 82
0.0066
HIS 83
0.0071
GLY 84
0.0077
SER 85
0.0084
LYS 86
0.0091
THR 87
0.0061
HIS 88
0.0021
PRO 89
0.0031
PRO 90
0.0076
PRO 91
0.0068
GLY 92
0.0063
ASP 93
0.0064
LEU 94
0.0081
ILE 95
0.0027
TYR 96
0.0061
LYS 97
0.0089
ASN 98
0.0091
VAL 99
0.0117
GLY 100
0.0139
ALA 101
0.0145
PHE 102
0.0115
TYR 103
0.0133
ALA 104
0.0141
SER 105
0.0133
GLN 106
0.0134
GLY 107
0.0148
PHE 108
0.0116
VAL 109
0.0126
THR 110
0.0140
VAL 111
0.0115
ILE 112
0.0108
PRO 113
0.0091
ASP 114
0.0088
TYR 115
0.0093
ARG 116
0.0093
LYS 117
0.0094
LEU 118
0.0100
PRO 119
0.0140
GLY 120
0.0148
MET 121
0.0121
LYS 122
0.0090
TRP 123
0.0085
PRO 124
0.0124
ASP 125
0.0125
ALA 126
0.0101
PRO 127
0.0118
SER 128
0.0121
ASP 129
0.0084
ILE 130
0.0086
ALA 131
0.0094
SER 132
0.0067
ALA 133
0.0052
LEU 134
0.0044
THR 135
0.0052
PHE 136
0.0029
LEU 137
0.0045
VAL 138
0.0085
ALA 139
0.0104
HIS 140
0.0135
SER 141
0.0151
SER 142
0.0231
ASP 143
0.0239
VAL 144
0.0163
ASN 145
0.0183
ALA 146
0.0273
SER 147
0.0354
ALA 148
0.0216
PRO 149
0.0183
THR 150
0.0122
ALA 151
0.0099
ALA 152
0.0072
ASP 153
0.0069
VAL 154
0.0054
GLN 155
0.0085
ASN 156
0.0109
ILE 157
0.0090
PHE 158
0.0067
LEU 159
0.0049
VAL 160
0.0053
GLY 161
0.0067
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0049
GLY 165
0.0065
GLY 166
0.0088
ALA 167
0.0106
ILE 168
0.0103
ALA 169
0.0122
SER 170
0.0140
ASP 171
0.0159
VAL 172
0.0153
LEU 173
0.0153
LEU 174
0.0175
ALA 175
0.0196
PRO 176
0.0186
GLY 177
0.0223
LEU 178
0.0197
LEU 179
0.0161
PRO 180
0.0232
ALA 181
0.0244
ASN 182
0.0214
VAL 183
0.0138
ARG 184
0.0134
ARG 185
0.0118
SER 186
0.0176
VAL 187
0.0130
ARG 188
0.0098
GLY 189
0.0040
LEU 190
0.0061
ILE 191
0.0067
VAL 192
0.0099
PHE 193
0.0081
GLY 194
0.0079
GLY 195
0.0113
MET 196
0.0099
MET 197
0.0130
HIS 198
0.0140
TYR 199
0.0131
ARG 200
0.0146
GLY 201
0.0233
LEU 202
0.0199
GLU 203
0.0222
TYR 204
0.0102
PRO 205
0.0094
ILE 206
0.0089
PRO 207
0.0128
PRO 208
0.0162
PHE 209
0.0132
VAL 210
0.0052
LEU 211
0.0036
PRO 212
0.0043
GLY 213
0.0061
TYR 214
0.0060
TYR 215
0.0062
GLY 216
0.0081
THR 217
0.0071
ASP 218
0.0074
GLU 219
0.0103
ASP 220
0.0107
VAL 221
0.0092
ARG 222
0.0126
ALA 223
0.0104
HIS 224
0.0121
GLU 225
0.0132
PRO 226
0.0155
LEU 227
0.0154
GLY 228
0.0163
LEU 229
0.0133
LEU 230
0.0137
GLU 231
0.0120
SER 232
0.0122
ALA 233
0.0121
SER 234
0.0250
ASP 235
0.0387
GLU 236
0.0444
ILE 237
0.0245
VAL 238
0.0111
ARG 239
0.0245
GLY 240
0.0140
LEU 241
0.0129
PRO 242
0.0137
ASP 243
0.0059
VAL 244
0.0081
LEU 245
0.0075
MET 246
0.0120
VAL 247
0.0111
LEU 248
0.0104
SER 249
0.0110
GLU 250
0.0133
HIS 251
0.0112
ASP 252
0.0118
VAL 253
0.0095
ALA 254
0.0131
ALA 255
0.0127
MET 256
0.0131
ARG 257
0.0159
ALA 258
0.0164
ALA 259
0.0152
VAL 260
0.0172
THR 261
0.0204
ASP 262
0.0188
PHE 263
0.0180
ARG 264
0.0194
SER 265
0.0189
ALA 266
0.0190
LEU 267
0.0170
ALA 268
0.0232
GLU 269
0.0203
ARG 270
0.0142
THR 271
0.0148
GLY 272
0.0186
LYS 273
0.0206
ASP 274
0.0235
VAL 275
0.0198
PRO 276
0.0106
LEU 277
0.0079
LEU 278
0.0074
VAL 279
0.0096
ALA 280
0.0094
GLN 281
0.0097
GLY 282
0.0131
HIS 283
0.0105
ASN 284
0.0095
HIS 285
0.0070
ILE 286
0.0071
SER 287
0.0070
PRO 288
0.0036
HIS 289
0.0024
TYR 290
0.0040
ALA 291
0.0053
LEU 292
0.0046
SER 293
0.0071
SER 294
0.0087
GLY 295
0.0101
GLU 296
0.0105
GLY 297
0.0098
GLU 298
0.0073
GLU 299
0.0116
TRP 300
0.0113
GLY 301
0.0096
HIS 302
0.0131
ASP 303
0.0131
VAL 304
0.0115
ILE 305
0.0128
ARG 306
0.0172
TRP 307
0.0118
MET 308
0.0112
ARG 309
0.0199
ALA 310
0.0243
LYS 311
0.0180
LEU 312
0.0257
ALA 313
0.0416
SER 314
0.0462
GLY 315
0.0451
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.