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 = 0.0649
LEU 18
0.0093
ALA 19
0.0093
GLN 20
0.0100
VAL 21
0.0063
THR 22
0.0074
PHE 23
0.0098
ALA 24
0.0097
ASN 25
0.0129
GLU 26
0.0206
ALA 27
0.0190
ILE 28
0.0156
TYR 29
0.0135
PRO 30
0.0210
LEU 31
0.0193
LEU 32
0.0102
GLU 33
0.0169
LYS 34
0.0203
ARG 35
0.0108
ARG 36
0.0066
ALA 37
0.0071
GLU 38
0.0100
ILE 39
0.0092
GLU 40
0.0131
ASN 41
0.0183
VAL 42
0.0118
THR 43
0.0133
ARG 44
0.0139
LYS 45
0.0178
THR 46
0.0179
PHE 47
0.0198
ARG 48
0.0167
TYR 49
0.0167
GLY 50
0.0168
ALA 51
0.0134
LEU 52
0.0133
PRO 53
0.0135
GLY 54
0.0146
SER 55
0.0152
GLU 56
0.0156
MET 57
0.0163
ASP 58
0.0159
VAL 59
0.0175
TYR 60
0.0156
TYR 61
0.0141
PRO 62
0.0118
SER 63
0.0236
SER 64
0.0243
THR 65
0.0267
PRO 66
0.0649
SER 67
0.0405
GLY 68
0.0150
LYS 69
0.0230
ALA 70
0.0169
PRO 71
0.0106
VAL 72
0.0106
LEU 73
0.0107
ALA 74
0.0104
PHE 75
0.0064
VAL 76
0.0054
HIS 77
0.0057
GLY 78
0.0025
GLY 79
0.0031
ALA 80
0.0096
TYR 81
0.0081
VAL 82
0.0071
HIS 83
0.0066
GLY 84
0.0088
SER 85
0.0090
LYS 86
0.0101
THR 87
0.0078
HIS 88
0.0026
PRO 89
0.0097
PRO 90
0.0243
PRO 91
0.0255
GLY 92
0.0134
ASP 93
0.0107
LEU 94
0.0052
ILE 95
0.0021
TYR 96
0.0073
LYS 97
0.0084
ASN 98
0.0076
VAL 99
0.0116
GLY 100
0.0127
ALA 101
0.0122
PHE 102
0.0119
TYR 103
0.0125
ALA 104
0.0115
SER 105
0.0128
GLN 106
0.0127
GLY 107
0.0111
PHE 108
0.0123
VAL 109
0.0133
THR 110
0.0153
VAL 111
0.0141
ILE 112
0.0127
PRO 113
0.0120
ASP 114
0.0094
TYR 115
0.0089
ARG 116
0.0089
LYS 117
0.0093
LEU 118
0.0101
PRO 119
0.0109
GLY 120
0.0116
MET 121
0.0122
LYS 122
0.0140
TRP 123
0.0128
PRO 124
0.0133
ASP 125
0.0123
ALA 126
0.0106
PRO 127
0.0126
SER 128
0.0127
ASP 129
0.0127
ILE 130
0.0134
ALA 131
0.0158
SER 132
0.0157
ALA 133
0.0171
LEU 134
0.0174
THR 135
0.0201
PHE 136
0.0206
LEU 137
0.0211
VAL 138
0.0209
ALA 139
0.0239
HIS 140
0.0236
SER 141
0.0253
SER 142
0.0256
ASP 143
0.0261
VAL 144
0.0247
ASN 145
0.0225
ALA 146
0.0235
SER 147
0.0221
ALA 148
0.0180
PRO 149
0.0131
THR 150
0.0145
ALA 151
0.0150
ALA 152
0.0157
ASP 153
0.0085
VAL 154
0.0105
GLN 155
0.0055
ASN 156
0.0044
ILE 157
0.0057
PHE 158
0.0068
LEU 159
0.0040
VAL 160
0.0035
GLY 161
0.0022
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0027
GLY 166
0.0055
ALA 167
0.0068
ILE 168
0.0055
ALA 169
0.0068
SER 170
0.0070
ASP 171
0.0099
VAL 172
0.0102
LEU 173
0.0092
LEU 174
0.0097
ALA 175
0.0145
PRO 176
0.0155
GLY 177
0.0162
LEU 178
0.0160
LEU 179
0.0161
PRO 180
0.0160
ALA 181
0.0147
ASN 182
0.0154
VAL 183
0.0135
ARG 184
0.0123
ARG 185
0.0119
SER 186
0.0078
VAL 187
0.0053
ARG 188
0.0051
GLY 189
0.0051
LEU 190
0.0043
ILE 191
0.0049
VAL 192
0.0070
PHE 193
0.0081
GLY 194
0.0082
GLY 195
0.0106
MET 196
0.0126
MET 197
0.0120
HIS 198
0.0145
TYR 199
0.0170
ARG 200
0.0162
GLY 201
0.0422
LEU 202
0.0345
GLU 203
0.0445
TYR 204
0.0321
PRO 205
0.0403
ILE 206
0.0285
PRO 207
0.0114
PRO 208
0.0071
PHE 209
0.0097
VAL 210
0.0128
LEU 211
0.0112
PRO 212
0.0098
GLY 213
0.0099
TYR 214
0.0108
TYR 215
0.0115
GLY 216
0.0116
THR 217
0.0090
ASP 218
0.0090
GLU 219
0.0102
ASP 220
0.0098
VAL 221
0.0095
ARG 222
0.0068
ALA 223
0.0084
HIS 224
0.0111
GLU 225
0.0109
PRO 226
0.0117
LEU 227
0.0090
GLY 228
0.0073
LEU 229
0.0093
LEU 230
0.0074
GLU 231
0.0058
SER 232
0.0133
ALA 233
0.0142
SER 234
0.0298
ASP 235
0.0276
GLU 236
0.0245
ILE 237
0.0153
VAL 238
0.0111
ARG 239
0.0142
GLY 240
0.0073
LEU 241
0.0064
PRO 242
0.0052
ASP 243
0.0088
VAL 244
0.0084
LEU 245
0.0089
MET 246
0.0097
VAL 247
0.0098
LEU 248
0.0098
SER 249
0.0118
GLU 250
0.0130
HIS 251
0.0126
ASP 252
0.0116
VAL 253
0.0144
ALA 254
0.0155
ALA 255
0.0171
MET 256
0.0151
ARG 257
0.0132
ALA 258
0.0154
ALA 259
0.0159
VAL 260
0.0130
THR 261
0.0140
ASP 262
0.0134
PHE 263
0.0133
ARG 264
0.0139
SER 265
0.0138
ALA 266
0.0150
LEU 267
0.0141
ALA 268
0.0198
GLU 269
0.0228
ARG 270
0.0175
THR 271
0.0181
GLY 272
0.0233
LYS 273
0.0211
ASP 274
0.0188
VAL 275
0.0142
PRO 276
0.0101
LEU 277
0.0098
LEU 278
0.0086
VAL 279
0.0104
ALA 280
0.0099
GLN 281
0.0128
GLY 282
0.0113
HIS 283
0.0110
ASN 284
0.0110
HIS 285
0.0115
ILE 286
0.0114
SER 287
0.0109
PRO 288
0.0093
HIS 289
0.0087
TYR 290
0.0069
ALA 291
0.0108
LEU 292
0.0126
SER 293
0.0112
SER 294
0.0116
GLY 295
0.0217
GLU 296
0.0187
GLY 297
0.0121
GLU 298
0.0138
GLU 299
0.0144
TRP 300
0.0119
GLY 301
0.0131
HIS 302
0.0135
ASP 303
0.0113
VAL 304
0.0114
ILE 305
0.0123
ARG 306
0.0111
TRP 307
0.0103
MET 308
0.0083
ARG 309
0.0099
ALA 310
0.0135
LYS 311
0.0096
LEU 312
0.0083
ALA 313
0.0164
SER 314
0.0211
GLY 315
0.0193
LEU 18
0.0096
ALA 19
0.0063
GLN 20
0.0089
VAL 21
0.0058
THR 22
0.0066
PHE 23
0.0096
ALA 24
0.0099
ASN 25
0.0108
GLU 26
0.0181
ALA 27
0.0177
ILE 28
0.0148
TYR 29
0.0121
PRO 30
0.0184
LEU 31
0.0170
LEU 32
0.0089
GLU 33
0.0146
LYS 34
0.0174
ARG 35
0.0085
ARG 36
0.0050
ALA 37
0.0066
GLU 38
0.0079
ILE 39
0.0080
GLU 40
0.0108
ASN 41
0.0159
VAL 42
0.0142
THR 43
0.0151
ARG 44
0.0148
LYS 45
0.0170
THR 46
0.0158
PHE 47
0.0164
ARG 48
0.0114
TYR 49
0.0125
GLY 50
0.0119
ALA 51
0.0093
LEU 52
0.0103
PRO 53
0.0095
GLY 54
0.0101
SER 55
0.0112
GLU 56
0.0116
MET 57
0.0136
ASP 58
0.0144
VAL 59
0.0170
TYR 60
0.0166
TYR 61
0.0161
PRO 62
0.0148
SER 63
0.0262
SER 64
0.0237
THR 65
0.0227
PRO 66
0.0641
SER 67
0.0353
GLY 68
0.0158
LYS 69
0.0216
ALA 70
0.0167
PRO 71
0.0109
VAL 72
0.0109
LEU 73
0.0108
ALA 74
0.0098
PHE 75
0.0057
VAL 76
0.0045
HIS 77
0.0046
GLY 78
0.0024
GLY 79
0.0033
ALA 80
0.0088
TYR 81
0.0079
VAL 82
0.0069
HIS 83
0.0074
GLY 84
0.0079
SER 85
0.0077
LYS 86
0.0085
THR 87
0.0064
HIS 88
0.0017
PRO 89
0.0079
PRO 90
0.0221
PRO 91
0.0236
GLY 92
0.0124
ASP 93
0.0083
LEU 94
0.0032
ILE 95
0.0019
TYR 96
0.0067
LYS 97
0.0073
ASN 98
0.0073
VAL 99
0.0115
GLY 100
0.0124
ALA 101
0.0120
PHE 102
0.0118
TYR 103
0.0126
ALA 104
0.0120
SER 105
0.0136
GLN 106
0.0128
GLY 107
0.0119
PHE 108
0.0134
VAL 109
0.0144
THR 110
0.0156
VAL 111
0.0136
ILE 112
0.0115
PRO 113
0.0099
ASP 114
0.0075
TYR 115
0.0080
ARG 116
0.0085
LYS 117
0.0104
LEU 118
0.0100
PRO 119
0.0107
GLY 120
0.0116
MET 121
0.0120
LYS 122
0.0127
TRP 123
0.0105
PRO 124
0.0122
ASP 125
0.0120
ALA 126
0.0086
PRO 127
0.0104
SER 128
0.0113
ASP 129
0.0104
ILE 130
0.0110
ALA 131
0.0135
SER 132
0.0123
ALA 133
0.0134
LEU 134
0.0144
THR 135
0.0163
PHE 136
0.0161
LEU 137
0.0179
VAL 138
0.0178
ALA 139
0.0187
HIS 140
0.0188
SER 141
0.0224
SER 142
0.0224
ASP 143
0.0224
VAL 144
0.0225
ASN 145
0.0217
ALA 146
0.0219
SER 147
0.0213
ALA 148
0.0191
PRO 149
0.0167
THR 150
0.0173
ALA 151
0.0163
ALA 152
0.0162
ASP 153
0.0098
VAL 154
0.0106
GLN 155
0.0062
ASN 156
0.0060
ILE 157
0.0071
PHE 158
0.0077
LEU 159
0.0045
VAL 160
0.0036
GLY 161
0.0013
HIS 162
0.0038
SER 163
0.0043
ALA 164
0.0057
GLY 165
0.0033
GLY 166
0.0054
ALA 167
0.0071
ILE 168
0.0050
ALA 169
0.0069
SER 170
0.0075
ASP 171
0.0084
VAL 172
0.0091
LEU 173
0.0083
LEU 174
0.0095
ALA 175
0.0123
PRO 176
0.0134
GLY 177
0.0143
LEU 178
0.0136
LEU 179
0.0141
PRO 180
0.0140
ALA 181
0.0138
ASN 182
0.0137
VAL 183
0.0121
ARG 184
0.0120
ARG 185
0.0120
SER 186
0.0085
VAL 187
0.0070
ARG 188
0.0067
GLY 189
0.0060
LEU 190
0.0045
ILE 191
0.0050
VAL 192
0.0067
PHE 193
0.0075
GLY 194
0.0077
GLY 195
0.0107
MET 196
0.0126
MET 197
0.0122
HIS 198
0.0151
TYR 199
0.0176
ARG 200
0.0169
GLY 201
0.0386
LEU 202
0.0321
GLU 203
0.0414
TYR 204
0.0320
PRO 205
0.0393
ILE 206
0.0278
PRO 207
0.0074
PRO 208
0.0039
PHE 209
0.0034
VAL 210
0.0088
LEU 211
0.0074
PRO 212
0.0041
GLY 213
0.0063
TYR 214
0.0081
TYR 215
0.0082
GLY 216
0.0061
THR 217
0.0029
ASP 218
0.0067
GLU 219
0.0042
ASP 220
0.0056
VAL 221
0.0091
ARG 222
0.0077
ALA 223
0.0066
HIS 224
0.0097
GLU 225
0.0108
PRO 226
0.0113
LEU 227
0.0097
GLY 228
0.0071
LEU 229
0.0084
LEU 230
0.0082
GLU 231
0.0072
SER 232
0.0109
ALA 233
0.0126
SER 234
0.0262
ASP 235
0.0241
GLU 236
0.0256
ILE 237
0.0168
VAL 238
0.0096
ARG 239
0.0109
GLY 240
0.0075
LEU 241
0.0070
PRO 242
0.0051
ASP 243
0.0071
VAL 244
0.0067
LEU 245
0.0076
MET 246
0.0084
VAL 247
0.0091
LEU 248
0.0092
SER 249
0.0108
GLU 250
0.0112
HIS 251
0.0113
ASP 252
0.0117
VAL 253
0.0133
ALA 254
0.0132
ALA 255
0.0161
MET 256
0.0145
ARG 257
0.0118
ALA 258
0.0137
ALA 259
0.0146
VAL 260
0.0122
THR 261
0.0128
ASP 262
0.0125
PHE 263
0.0124
ARG 264
0.0120
SER 265
0.0111
ALA 266
0.0125
LEU 267
0.0114
ALA 268
0.0138
GLU 269
0.0152
ARG 270
0.0122
THR 271
0.0124
GLY 272
0.0145
LYS 273
0.0146
ASP 274
0.0135
VAL 275
0.0113
PRO 276
0.0080
LEU 277
0.0078
LEU 278
0.0076
VAL 279
0.0084
ALA 280
0.0085
GLN 281
0.0114
GLY 282
0.0102
HIS 283
0.0104
ASN 284
0.0106
HIS 285
0.0108
ILE 286
0.0110
SER 287
0.0110
PRO 288
0.0085
HIS 289
0.0075
TYR 290
0.0062
ALA 291
0.0104
LEU 292
0.0110
SER 293
0.0091
SER 294
0.0103
GLY 295
0.0182
GLU 296
0.0166
GLY 297
0.0115
GLU 298
0.0118
GLU 299
0.0122
TRP 300
0.0104
GLY 301
0.0113
HIS 302
0.0121
ASP 303
0.0102
VAL 304
0.0103
ILE 305
0.0109
ARG 306
0.0107
TRP 307
0.0101
MET 308
0.0072
ARG 309
0.0085
ALA 310
0.0124
LYS 311
0.0093
LEU 312
0.0069
ALA 313
0.0125
SER 314
0.0218
GLY 315
0.0288
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.