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 = 0.0276
LEU 18
0.0132
ALA 19
0.0153
GLN 20
0.0154
VAL 21
0.0134
THR 22
0.0145
PHE 23
0.0169
ALA 24
0.0157
ASN 25
0.0156
GLU 26
0.0186
ALA 27
0.0196
ILE 28
0.0174
TYR 29
0.0167
PRO 30
0.0202
LEU 31
0.0200
LEU 32
0.0178
GLU 33
0.0197
LYS 34
0.0225
ARG 35
0.0208
ARG 36
0.0198
ALA 37
0.0222
GLU 38
0.0209
ILE 39
0.0177
GLU 40
0.0189
ASN 41
0.0211
VAL 42
0.0189
THR 43
0.0199
ARG 44
0.0178
LYS 45
0.0189
THR 46
0.0167
PHE 47
0.0163
ARG 48
0.0144
TYR 49
0.0132
GLY 50
0.0112
ALA 51
0.0083
LEU 52
0.0037
PRO 53
0.0073
GLY 54
0.0065
SER 55
0.0076
GLU 56
0.0105
MET 57
0.0109
ASP 58
0.0128
VAL 59
0.0140
TYR 60
0.0148
TYR 61
0.0170
PRO 62
0.0173
SER 63
0.0217
SER 64
0.0221
THR 65
0.0202
PRO 66
0.0222
SER 67
0.0225
GLY 68
0.0232
LYS 69
0.0200
ALA 70
0.0161
PRO 71
0.0132
VAL 72
0.0115
LEU 73
0.0078
ALA 74
0.0067
PHE 75
0.0042
VAL 76
0.0021
HIS 77
0.0044
GLY 78
0.0058
GLY 79
0.0078
ALA 80
0.0079
TYR 81
0.0048
VAL 82
0.0073
HIS 83
0.0088
GLY 84
0.0083
SER 85
0.0079
LYS 86
0.0084
THR 87
0.0101
HIS 88
0.0103
PRO 89
0.0108
PRO 90
0.0077
PRO 91
0.0067
GLY 92
0.0105
ASP 93
0.0121
LEU 94
0.0141
ILE 95
0.0122
TYR 96
0.0103
LYS 97
0.0127
ASN 98
0.0134
VAL 99
0.0100
GLY 100
0.0113
ALA 101
0.0141
PHE 102
0.0124
TYR 103
0.0101
ALA 104
0.0135
SER 105
0.0152
GLN 106
0.0121
GLY 107
0.0134
PHE 108
0.0118
VAL 109
0.0134
THR 110
0.0106
VAL 111
0.0097
ILE 112
0.0079
PRO 113
0.0070
ASP 114
0.0062
TYR 115
0.0036
ARG 116
0.0025
LYS 117
0.0049
LEU 118
0.0060
PRO 119
0.0068
GLY 120
0.0064
MET 121
0.0021
LYS 122
0.0043
TRP 123
0.0069
PRO 124
0.0077
ASP 125
0.0050
ALA 126
0.0028
PRO 127
0.0056
SER 128
0.0081
ASP 129
0.0061
ILE 130
0.0062
ALA 131
0.0100
SER 132
0.0111
ALA 133
0.0104
LEU 134
0.0117
THR 135
0.0153
PHE 136
0.0162
LEU 137
0.0158
VAL 138
0.0183
ALA 139
0.0211
HIS 140
0.0214
SER 141
0.0211
SER 142
0.0248
ASP 143
0.0237
VAL 144
0.0203
ASN 145
0.0227
ALA 146
0.0262
SER 147
0.0276
ALA 148
0.0238
PRO 149
0.0238
THR 150
0.0212
ALA 151
0.0209
ALA 152
0.0176
ASP 153
0.0178
VAL 154
0.0171
GLN 155
0.0176
ASN 156
0.0141
ILE 157
0.0112
PHE 158
0.0074
LEU 159
0.0053
VAL 160
0.0016
GLY 161
0.0017
HIS 162
0.0049
SER 163
0.0075
ALA 164
0.0063
GLY 165
0.0029
GLY 166
0.0049
ALA 167
0.0073
ILE 168
0.0048
ALA 169
0.0050
SER 170
0.0086
ASP 171
0.0099
VAL 172
0.0098
LEU 173
0.0124
LEU 174
0.0148
ALA 175
0.0150
PRO 176
0.0184
GLY 177
0.0182
LEU 178
0.0143
LEU 179
0.0149
PRO 180
0.0187
ALA 181
0.0207
ASN 182
0.0210
VAL 183
0.0172
ARG 184
0.0163
ARG 185
0.0181
SER 186
0.0161
VAL 187
0.0125
ARG 188
0.0117
GLY 189
0.0083
LEU 190
0.0066
ILE 191
0.0036
VAL 192
0.0052
PHE 193
0.0061
GLY 194
0.0097
GLY 195
0.0089
MET 196
0.0113
MET 197
0.0128
HIS 198
0.0161
TYR 199
0.0181
ARG 200
0.0221
GLY 201
0.0248
LEU 202
0.0219
GLU 203
0.0218
TYR 204
0.0174
PRO 205
0.0178
ILE 206
0.0145
PRO 207
0.0144
PRO 208
0.0150
PHE 209
0.0110
VAL 210
0.0101
LEU 211
0.0114
PRO 212
0.0115
GLY 213
0.0078
TYR 214
0.0067
TYR 215
0.0101
GLY 216
0.0119
THR 217
0.0165
ASP 218
0.0195
GLU 219
0.0206
ASP 220
0.0165
VAL 221
0.0157
ARG 222
0.0193
ALA 223
0.0186
HIS 224
0.0145
GLU 225
0.0140
PRO 226
0.0133
LEU 227
0.0172
GLY 228
0.0191
LEU 229
0.0174
LEU 230
0.0186
GLU 231
0.0227
SER 232
0.0234
ALA 233
0.0220
SER 234
0.0255
ASP 235
0.0266
GLU 236
0.0256
ILE 237
0.0213
VAL 238
0.0209
ARG 239
0.0224
GLY 240
0.0198
LEU 241
0.0159
PRO 242
0.0132
ASP 243
0.0112
VAL 244
0.0091
LEU 245
0.0066
MET 246
0.0079
VAL 247
0.0076
LEU 248
0.0110
SER 249
0.0127
GLU 250
0.0157
HIS 251
0.0178
ASP 252
0.0152
VAL 253
0.0172
ALA 254
0.0195
ALA 255
0.0186
MET 256
0.0148
ARG 257
0.0161
ALA 258
0.0189
ALA 259
0.0165
VAL 260
0.0138
THR 261
0.0171
ASP 262
0.0193
PHE 263
0.0165
ARG 264
0.0157
SER 265
0.0199
ALA 266
0.0209
LEU 267
0.0180
ALA 268
0.0193
GLU 269
0.0235
ARG 270
0.0231
THR 271
0.0212
GLY 272
0.0229
LYS 273
0.0185
ASP 274
0.0161
VAL 275
0.0132
PRO 276
0.0097
LEU 277
0.0101
LEU 278
0.0082
VAL 279
0.0109
ALA 280
0.0113
GLN 281
0.0149
GLY 282
0.0178
HIS 283
0.0156
ASN 284
0.0157
HIS 285
0.0129
ILE 286
0.0126
SER 287
0.0140
PRO 288
0.0116
HIS 289
0.0098
TYR 290
0.0128
ALA 291
0.0143
LEU 292
0.0125
SER 293
0.0153
SER 294
0.0175
GLY 295
0.0187
GLU 296
0.0184
GLY 297
0.0157
GLU 298
0.0128
GLU 299
0.0115
TRP 300
0.0085
GLY 301
0.0074
HIS 302
0.0076
ASP 303
0.0046
VAL 304
0.0023
ILE 305
0.0047
ARG 306
0.0031
TRP 307
0.0023
MET 308
0.0052
ARG 309
0.0072
ALA 310
0.0066
LYS 311
0.0091
LEU 312
0.0115
ALA 313
0.0121
SER 314
0.0132
GLY 315
0.0163
LEU 18
0.0130
ALA 19
0.0145
GLN 20
0.0147
VAL 21
0.0129
THR 22
0.0138
PHE 23
0.0162
ALA 24
0.0153
ASN 25
0.0147
GLU 26
0.0174
ALA 27
0.0188
ILE 28
0.0168
TYR 29
0.0160
PRO 30
0.0194
LEU 31
0.0193
LEU 32
0.0173
GLU 33
0.0189
LYS 34
0.0218
ARG 35
0.0203
ARG 36
0.0191
ALA 37
0.0217
GLU 38
0.0206
ILE 39
0.0174
GLU 40
0.0184
ASN 41
0.0207
VAL 42
0.0185
THR 43
0.0195
ARG 44
0.0174
LYS 45
0.0186
THR 46
0.0165
PHE 47
0.0163
ARG 48
0.0148
TYR 49
0.0136
GLY 50
0.0121
ALA 51
0.0099
LEU 52
0.0048
PRO 53
0.0074
GLY 54
0.0066
SER 55
0.0082
GLU 56
0.0107
MET 57
0.0108
ASP 58
0.0126
VAL 59
0.0137
TYR 60
0.0145
TYR 61
0.0167
PRO 62
0.0171
SER 63
0.0214
SER 64
0.0217
THR 65
0.0199
PRO 66
0.0217
SER 67
0.0219
GLY 68
0.0228
LYS 69
0.0196
ALA 70
0.0157
PRO 71
0.0128
VAL 72
0.0113
LEU 73
0.0076
ALA 74
0.0066
PHE 75
0.0040
VAL 76
0.0018
HIS 77
0.0041
GLY 78
0.0055
GLY 79
0.0073
ALA 80
0.0076
TYR 81
0.0045
VAL 82
0.0066
HIS 83
0.0082
GLY 84
0.0078
SER 85
0.0073
LYS 86
0.0079
THR 87
0.0098
HIS 88
0.0100
PRO 89
0.0106
PRO 90
0.0079
PRO 91
0.0069
GLY 92
0.0102
ASP 93
0.0117
LEU 94
0.0136
ILE 95
0.0117
TYR 96
0.0099
LYS 97
0.0124
ASN 98
0.0131
VAL 99
0.0098
GLY 100
0.0110
ALA 101
0.0139
PHE 102
0.0123
TYR 103
0.0100
ALA 104
0.0133
SER 105
0.0151
GLN 106
0.0120
GLY 107
0.0133
PHE 108
0.0115
VAL 109
0.0132
THR 110
0.0104
VAL 111
0.0096
ILE 112
0.0077
PRO 113
0.0069
ASP 114
0.0060
TYR 115
0.0033
ARG 116
0.0019
LYS 117
0.0044
LEU 118
0.0054
PRO 119
0.0059
GLY 120
0.0053
MET 121
0.0016
LYS 122
0.0051
TRP 123
0.0077
PRO 124
0.0085
ASP 125
0.0058
ALA 126
0.0035
PRO 127
0.0062
SER 128
0.0087
ASP 129
0.0067
ILE 130
0.0067
ALA 131
0.0104
SER 132
0.0116
ALA 133
0.0107
LEU 134
0.0119
THR 135
0.0156
PHE 136
0.0164
LEU 137
0.0158
VAL 138
0.0184
ALA 139
0.0212
HIS 140
0.0215
SER 141
0.0210
SER 142
0.0246
ASP 143
0.0236
VAL 144
0.0202
ASN 145
0.0225
ALA 146
0.0259
SER 147
0.0273
ALA 148
0.0235
PRO 149
0.0235
THR 150
0.0208
ALA 151
0.0205
ALA 152
0.0174
ASP 153
0.0175
VAL 154
0.0168
GLN 155
0.0173
ASN 156
0.0137
ILE 157
0.0110
PHE 158
0.0072
LEU 159
0.0054
VAL 160
0.0016
GLY 161
0.0017
HIS 162
0.0047
SER 163
0.0073
ALA 164
0.0062
GLY 165
0.0028
GLY 166
0.0049
ALA 167
0.0074
ILE 168
0.0051
ALA 169
0.0052
SER 170
0.0088
ASP 171
0.0103
VAL 172
0.0102
LEU 173
0.0126
LEU 174
0.0150
ALA 175
0.0154
PRO 176
0.0187
GLY 177
0.0186
LEU 178
0.0147
LEU 179
0.0152
PRO 180
0.0189
ALA 181
0.0208
ASN 182
0.0210
VAL 183
0.0173
ARG 184
0.0163
ARG 185
0.0180
SER 186
0.0159
VAL 187
0.0124
ARG 188
0.0114
GLY 189
0.0081
LEU 190
0.0066
ILE 191
0.0036
VAL 192
0.0052
PHE 193
0.0060
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0111
MET 197
0.0128
HIS 198
0.0160
TYR 199
0.0179
ARG 200
0.0219
GLY 201
0.0244
LEU 202
0.0215
GLU 203
0.0214
TYR 204
0.0169
PRO 205
0.0171
ILE 206
0.0139
PRO 207
0.0138
PRO 208
0.0146
PHE 209
0.0106
VAL 210
0.0098
LEU 211
0.0114
PRO 212
0.0116
GLY 213
0.0078
TYR 214
0.0070
TYR 215
0.0105
GLY 216
0.0124
THR 217
0.0169
ASP 218
0.0197
GLU 219
0.0209
ASP 220
0.0170
VAL 221
0.0159
ARG 222
0.0194
ALA 223
0.0189
HIS 224
0.0149
GLU 225
0.0142
PRO 226
0.0134
LEU 227
0.0172
GLY 228
0.0192
LEU 229
0.0176
LEU 230
0.0186
GLU 231
0.0227
SER 232
0.0235
ALA 233
0.0220
SER 234
0.0256
ASP 235
0.0264
GLU 236
0.0255
ILE 237
0.0213
VAL 238
0.0207
ARG 239
0.0222
GLY 240
0.0197
LEU 241
0.0158
PRO 242
0.0130
ASP 243
0.0108
VAL 244
0.0089
LEU 245
0.0064
MET 246
0.0078
VAL 247
0.0075
LEU 248
0.0109
SER 249
0.0125
GLU 250
0.0157
HIS 251
0.0176
ASP 252
0.0149
VAL 253
0.0168
ALA 254
0.0191
ALA 255
0.0182
MET 256
0.0145
ARG 257
0.0158
ALA 258
0.0186
ALA 259
0.0163
VAL 260
0.0137
THR 261
0.0169
ASP 262
0.0191
PHE 263
0.0163
ARG 264
0.0154
SER 265
0.0196
ALA 266
0.0207
LEU 267
0.0178
ALA 268
0.0189
GLU 269
0.0231
ARG 270
0.0228
THR 271
0.0208
GLY 272
0.0224
LYS 273
0.0180
ASP 274
0.0156
VAL 275
0.0128
PRO 276
0.0095
LEU 277
0.0099
LEU 278
0.0082
VAL 279
0.0110
ALA 280
0.0114
GLN 281
0.0149
GLY 282
0.0177
HIS 283
0.0154
ASN 284
0.0154
HIS 285
0.0126
ILE 286
0.0122
SER 287
0.0137
PRO 288
0.0114
HIS 289
0.0096
TYR 290
0.0125
ALA 291
0.0140
LEU 292
0.0123
SER 293
0.0151
SER 294
0.0171
GLY 295
0.0186
GLU 296
0.0183
GLY 297
0.0156
GLU 298
0.0129
GLU 299
0.0117
TRP 300
0.0087
GLY 301
0.0075
HIS 302
0.0079
ASP 303
0.0050
VAL 304
0.0026
ILE 305
0.0048
ARG 306
0.0032
TRP 307
0.0018
MET 308
0.0048
ARG 309
0.0068
ALA 310
0.0059
LYS 311
0.0085
LEU 312
0.0109
ALA 313
0.0113
SER 314
0.0123
GLY 315
0.0154
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.