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 = 0.0441
LEU 18
0.0102
ALA 19
0.0078
GLN 20
0.0087
VAL 21
0.0128
THR 22
0.0133
PHE 23
0.0106
ALA 24
0.0120
ASN 25
0.0142
GLU 26
0.0138
ALA 27
0.0149
ILE 28
0.0117
TYR 29
0.0131
PRO 30
0.0210
LEU 31
0.0151
LEU 32
0.0148
GLU 33
0.0219
LYS 34
0.0206
ARG 35
0.0195
ARG 36
0.0234
ALA 37
0.0277
GLU 38
0.0253
ILE 39
0.0194
GLU 40
0.0227
ASN 41
0.0262
VAL 42
0.0172
THR 43
0.0149
ARG 44
0.0115
LYS 45
0.0039
THR 46
0.0059
PHE 47
0.0117
ARG 48
0.0191
TYR 49
0.0208
GLY 50
0.0264
ALA 51
0.0342
LEU 52
0.0290
PRO 53
0.0299
GLY 54
0.0221
SER 55
0.0210
GLU 56
0.0144
MET 57
0.0082
ASP 58
0.0049
VAL 59
0.0083
TYR 60
0.0120
TYR 61
0.0118
PRO 62
0.0109
SER 63
0.0178
SER 64
0.0152
THR 65
0.0143
PRO 66
0.0372
SER 67
0.0274
GLY 68
0.0097
LYS 69
0.0090
ALA 70
0.0066
PRO 71
0.0061
VAL 72
0.0056
LEU 73
0.0058
ALA 74
0.0049
PHE 75
0.0026
VAL 76
0.0031
HIS 77
0.0020
GLY 78
0.0011
GLY 79
0.0016
ALA 80
0.0021
TYR 81
0.0044
VAL 82
0.0042
HIS 83
0.0056
GLY 84
0.0047
SER 85
0.0048
LYS 86
0.0048
THR 87
0.0058
HIS 88
0.0038
PRO 89
0.0019
PRO 90
0.0056
PRO 91
0.0071
GLY 92
0.0081
ASP 93
0.0122
LEU 94
0.0135
ILE 95
0.0094
TYR 96
0.0091
LYS 97
0.0120
ASN 98
0.0108
VAL 99
0.0112
GLY 100
0.0137
ALA 101
0.0134
PHE 102
0.0102
TYR 103
0.0111
ALA 104
0.0120
SER 105
0.0090
GLN 106
0.0083
GLY 107
0.0093
PHE 108
0.0077
VAL 109
0.0093
THR 110
0.0099
VAL 111
0.0078
ILE 112
0.0052
PRO 113
0.0058
ASP 114
0.0095
TYR 115
0.0110
ARG 116
0.0127
LYS 117
0.0082
LEU 118
0.0075
PRO 119
0.0078
GLY 120
0.0128
MET 121
0.0118
LYS 122
0.0097
TRP 123
0.0112
PRO 124
0.0147
ASP 125
0.0160
ALA 126
0.0111
PRO 127
0.0132
SER 128
0.0152
ASP 129
0.0139
ILE 130
0.0122
ALA 131
0.0153
SER 132
0.0144
ALA 133
0.0114
LEU 134
0.0114
THR 135
0.0137
PHE 136
0.0144
LEU 137
0.0116
VAL 138
0.0117
ALA 139
0.0172
HIS 140
0.0198
SER 141
0.0153
SER 142
0.0208
ASP 143
0.0178
VAL 144
0.0105
ASN 145
0.0122
ALA 146
0.0119
SER 147
0.0143
ALA 148
0.0132
PRO 149
0.0116
THR 150
0.0070
ALA 151
0.0061
ALA 152
0.0068
ASP 153
0.0034
VAL 154
0.0023
GLN 155
0.0030
ASN 156
0.0059
ILE 157
0.0061
PHE 158
0.0061
LEU 159
0.0041
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0029
SER 163
0.0033
ALA 164
0.0053
GLY 165
0.0072
GLY 166
0.0083
ALA 167
0.0101
ILE 168
0.0094
ALA 169
0.0123
SER 170
0.0142
ASP 171
0.0158
VAL 172
0.0154
LEU 173
0.0141
LEU 174
0.0177
ALA 175
0.0181
PRO 176
0.0171
GLY 177
0.0203
LEU 178
0.0169
LEU 179
0.0141
PRO 180
0.0148
ALA 181
0.0166
ASN 182
0.0153
VAL 183
0.0079
ARG 184
0.0072
ARG 185
0.0105
SER 186
0.0118
VAL 187
0.0102
ARG 188
0.0084
GLY 189
0.0076
LEU 190
0.0062
ILE 191
0.0053
VAL 192
0.0080
PHE 193
0.0059
GLY 194
0.0047
GLY 195
0.0119
MET 196
0.0113
MET 197
0.0142
HIS 198
0.0180
TYR 199
0.0155
ARG 200
0.0182
GLY 201
0.0172
LEU 202
0.0122
GLU 203
0.0082
TYR 204
0.0047
PRO 205
0.0018
ILE 206
0.0021
PRO 207
0.0027
PRO 208
0.0021
PHE 209
0.0032
VAL 210
0.0042
TRP 211
0.0070
PRO 212
0.0054
GLY 213
0.0020
TYR 214
0.0052
TYR 215
0.0061
GLY 216
0.0130
THR 217
0.0254
ASP 218
0.0334
GLU 219
0.0310
ASP 220
0.0145
VAL 221
0.0192
ARG 222
0.0220
ALA 223
0.0210
HIS 224
0.0193
GLU 225
0.0201
PRO 226
0.0213
LEU 227
0.0223
GLY 228
0.0238
LEU 229
0.0208
LEU 230
0.0199
GLU 231
0.0179
SER 232
0.0217
ALA 233
0.0198
SER 234
0.0235
ASP 235
0.0424
GLU 236
0.0401
ILE 237
0.0153
VAL 238
0.0139
ARG 239
0.0317
GLY 240
0.0118
LEU 241
0.0085
PRO 242
0.0130
ASP 243
0.0061
VAL 244
0.0055
LEU 245
0.0055
MET 246
0.0097
VAL 247
0.0089
LEU 248
0.0066
SER 249
0.0066
GLU 250
0.0088
HIS 251
0.0074
ASP 252
0.0037
VAL 253
0.0048
ALA 254
0.0058
ALA 255
0.0067
MET 256
0.0062
ARG 257
0.0056
ALA 258
0.0108
ALA 259
0.0129
VAL 260
0.0129
THR 261
0.0143
ASP 262
0.0152
PHE 263
0.0163
ARG 264
0.0146
SER 265
0.0106
ALA 266
0.0135
LEU 267
0.0095
ALA 268
0.0027
GLU 269
0.0145
ARG 270
0.0170
THR 271
0.0116
GLY 272
0.0166
LYS 273
0.0075
ASP 274
0.0078
VAL 275
0.0104
PRO 276
0.0100
LEU 277
0.0090
LEU 278
0.0095
VAL 279
0.0111
ALA 280
0.0107
GLN 281
0.0133
GLY 282
0.0115
HIS 283
0.0078
ASN 284
0.0067
HIS 285
0.0052
ILE 286
0.0057
SER 287
0.0048
PRO 288
0.0048
HIS 289
0.0062
TYR 290
0.0070
ALA 291
0.0075
LEU 292
0.0089
SER 293
0.0093
SER 294
0.0092
GLY 295
0.0105
GLU 296
0.0150
GLY 297
0.0115
GLU 298
0.0106
GLU 299
0.0144
TRP 300
0.0115
GLY 301
0.0107
HIS 302
0.0129
ASP 303
0.0123
VAL 304
0.0116
ILE 305
0.0120
ARG 306
0.0137
TRP 307
0.0101
MET 308
0.0110
ARG 309
0.0163
ALA 310
0.0183
LYS 311
0.0154
LEU 312
0.0199
ALA 313
0.0328
SER 314
0.0417
GLY 315
0.0432
LEU 18
0.0209
ALA 19
0.0148
GLN 20
0.0159
VAL 21
0.0152
THR 22
0.0085
PHE 23
0.0015
ALA 24
0.0025
ASN 25
0.0104
GLU 26
0.0124
ALA 27
0.0191
ILE 28
0.0116
TYR 29
0.0109
PRO 30
0.0224
LEU 31
0.0140
LEU 32
0.0064
GLU 33
0.0190
LYS 34
0.0116
ARG 35
0.0128
ARG 36
0.0274
ALA 37
0.0379
GLU 38
0.0368
ILE 39
0.0253
GLU 40
0.0338
ASN 41
0.0441
VAL 42
0.0159
THR 43
0.0116
ARG 44
0.0086
LYS 45
0.0061
THR 46
0.0055
PHE 47
0.0087
ARG 48
0.0121
TYR 49
0.0142
GLY 50
0.0151
ALA 51
0.0160
LEU 52
0.0108
PRO 53
0.0115
GLY 54
0.0069
SER 55
0.0094
GLU 56
0.0076
MET 57
0.0087
ASP 58
0.0070
VAL 59
0.0088
TYR 60
0.0091
TYR 61
0.0086
PRO 62
0.0079
SER 63
0.0143
SER 64
0.0129
THR 65
0.0126
PRO 66
0.0355
SER 67
0.0236
GLY 68
0.0075
LYS 69
0.0095
ALA 70
0.0075
PRO 71
0.0059
VAL 72
0.0055
LEU 73
0.0062
ALA 74
0.0061
PHE 75
0.0041
VAL 76
0.0044
HIS 77
0.0046
GLY 78
0.0015
GLY 79
0.0019
ALA 80
0.0022
TYR 81
0.0029
VAL 82
0.0028
HIS 83
0.0031
GLY 84
0.0033
SER 85
0.0037
LYS 86
0.0054
THR 87
0.0075
HIS 88
0.0059
PRO 89
0.0086
PRO 90
0.0191
PRO 91
0.0194
GLY 92
0.0168
ASP 93
0.0171
LEU 94
0.0140
ILE 95
0.0064
TYR 96
0.0059
LYS 97
0.0110
ASN 98
0.0086
VAL 99
0.0088
GLY 100
0.0105
ALA 101
0.0106
PHE 102
0.0069
TYR 103
0.0087
ALA 104
0.0091
SER 105
0.0078
GLN 106
0.0079
GLY 107
0.0079
PHE 108
0.0073
VAL 109
0.0065
THR 110
0.0071
VAL 111
0.0080
ILE 112
0.0074
PRO 113
0.0076
ASP 114
0.0062
TYR 115
0.0066
ARG 116
0.0061
LYS 117
0.0035
LEU 118
0.0034
PRO 119
0.0043
GLY 120
0.0069
MET 121
0.0055
LYS 122
0.0038
TRP 123
0.0068
PRO 124
0.0098
ASP 125
0.0107
ALA 126
0.0086
PRO 127
0.0111
SER 128
0.0122
ASP 129
0.0108
ILE 130
0.0113
ALA 131
0.0136
SER 132
0.0126
ALA 133
0.0125
LEU 134
0.0125
THR 135
0.0135
PHE 136
0.0123
LEU 137
0.0118
VAL 138
0.0099
ALA 139
0.0101
HIS 140
0.0123
SER 141
0.0100
SER 142
0.0100
ASP 143
0.0093
VAL 144
0.0083
ASN 145
0.0082
ALA 146
0.0079
SER 147
0.0109
ALA 148
0.0096
PRO 149
0.0082
THR 150
0.0048
ALA 151
0.0039
ALA 152
0.0046
ASP 153
0.0071
VAL 154
0.0053
GLN 155
0.0045
ASN 156
0.0053
ILE 157
0.0051
PHE 158
0.0069
LEU 159
0.0057
VAL 160
0.0042
GLY 161
0.0044
HIS 162
0.0054
SER 163
0.0030
ALA 164
0.0033
GLY 165
0.0055
GLY 166
0.0052
ALA 167
0.0063
ILE 168
0.0081
ALA 169
0.0101
SER 170
0.0110
ASP 171
0.0132
VAL 172
0.0132
LEU 173
0.0136
LEU 174
0.0162
ALA 175
0.0170
PRO 176
0.0159
GLY 177
0.0182
LEU 178
0.0156
LEU 179
0.0141
PRO 180
0.0142
ALA 181
0.0137
ASN 182
0.0115
VAL 183
0.0070
ARG 184
0.0084
ARG 185
0.0081
SER 186
0.0026
VAL 187
0.0035
ARG 188
0.0066
GLY 189
0.0050
LEU 190
0.0056
ILE 191
0.0055
VAL 192
0.0082
PHE 193
0.0070
GLY 194
0.0056
GLY 195
0.0086
MET 196
0.0074
MET 197
0.0100
HIS 198
0.0122
TYR 199
0.0111
ARG 200
0.0143
GLY 201
0.0201
LEU 202
0.0170
GLU 203
0.0163
TYR 204
0.0110
PRO 205
0.0097
ILE 206
0.0095
PRO 207
0.0088
PRO 208
0.0099
PHE 209
0.0082
VAL 210
0.0052
TRP 211
0.0062
PRO 212
0.0084
GLY 213
0.0048
TYR 214
0.0018
TYR 215
0.0038
GLY 216
0.0095
THR 217
0.0172
ASP 218
0.0225
GLU 219
0.0248
ASP 220
0.0130
VAL 221
0.0110
ARG 222
0.0145
ALA 223
0.0147
HIS 224
0.0129
GLU 225
0.0130
PRO 226
0.0147
LEU 227
0.0156
GLY 228
0.0186
LEU 229
0.0165
LEU 230
0.0156
GLU 231
0.0156
SER 232
0.0200
ALA 233
0.0204
SER 234
0.0159
ASP 235
0.0365
GLU 236
0.0365
ILE 237
0.0154
VAL 238
0.0163
ARG 239
0.0265
GLY 240
0.0073
LEU 241
0.0076
PRO 242
0.0073
ASP 243
0.0071
VAL 244
0.0069
LEU 245
0.0055
MET 246
0.0079
VAL 247
0.0088
LEU 248
0.0106
SER 249
0.0145
GLU 250
0.0163
HIS 251
0.0197
ASP 252
0.0164
VAL 253
0.0179
ALA 254
0.0177
ALA 255
0.0137
MET 256
0.0126
ARG 257
0.0128
ALA 258
0.0112
ALA 259
0.0106
VAL 260
0.0111
THR 261
0.0114
ASP 262
0.0114
PHE 263
0.0120
ARG 264
0.0097
SER 265
0.0097
ALA 266
0.0139
LEU 267
0.0121
ALA 268
0.0117
GLU 269
0.0241
ARG 270
0.0217
THR 271
0.0180
GLY 272
0.0234
LYS 273
0.0160
ASP 274
0.0099
VAL 275
0.0042
PRO 276
0.0037
LEU 277
0.0052
LEU 278
0.0068
VAL 279
0.0117
ALA 280
0.0117
GLN 281
0.0134
GLY 282
0.0135
HIS 283
0.0139
ASN 284
0.0165
HIS 285
0.0135
ILE 286
0.0123
SER 287
0.0106
PRO 288
0.0073
HIS 289
0.0062
TYR 290
0.0049
ALA 291
0.0086
LEU 292
0.0089
SER 293
0.0085
SER 294
0.0115
GLY 295
0.0272
GLU 296
0.0293
GLY 297
0.0145
GLU 298
0.0146
GLU 299
0.0162
TRP 300
0.0135
GLY 301
0.0131
HIS 302
0.0143
ASP 303
0.0133
VAL 304
0.0134
ILE 305
0.0132
ARG 306
0.0143
TRP 307
0.0124
MET 308
0.0135
ARG 309
0.0174
ALA 310
0.0189
LYS 311
0.0156
LEU 312
0.0174
ALA 313
0.0275
SER 314
0.0299
GLY 315
0.0260
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.