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 = 0.0292
LEU 18
0.0083
ALA 19
0.0108
GLN 20
0.0120
VAL 21
0.0103
THR 22
0.0100
PHE 23
0.0133
ALA 24
0.0134
ASN 25
0.0113
GLU 26
0.0137
ALA 27
0.0168
ILE 28
0.0155
TYR 29
0.0140
PRO 30
0.0177
LEU 31
0.0191
LEU 32
0.0167
GLU 33
0.0181
LYS 34
0.0219
ARG 35
0.0212
ARG 36
0.0194
ALA 37
0.0227
GLU 38
0.0225
ILE 39
0.0185
GLU 40
0.0192
ASN 41
0.0225
VAL 42
0.0201
THR 43
0.0206
ARG 44
0.0175
LYS 45
0.0175
THR 46
0.0149
PHE 47
0.0157
ARG 48
0.0131
TYR 49
0.0140
GLY 50
0.0138
ALA 51
0.0121
LEU 52
0.0079
PRO 53
0.0026
GLY 54
0.0062
SER 55
0.0086
GLU 56
0.0083
MET 57
0.0102
ASP 58
0.0114
VAL 59
0.0137
TYR 60
0.0156
TYR 61
0.0188
PRO 62
0.0204
SER 63
0.0253
SER 64
0.0267
THR 65
0.0253
PRO 66
0.0283
SER 67
0.0271
GLY 68
0.0274
LYS 69
0.0226
ALA 70
0.0182
PRO 71
0.0138
VAL 72
0.0119
LEU 73
0.0085
ALA 74
0.0070
PHE 75
0.0043
VAL 76
0.0020
HIS 77
0.0017
GLY 78
0.0023
GLY 79
0.0027
ALA 80
0.0041
TYR 81
0.0038
VAL 82
0.0018
HIS 83
0.0008
GLY 84
0.0015
SER 85
0.0026
LYS 86
0.0049
THR 87
0.0053
HIS 88
0.0032
PRO 89
0.0019
PRO 90
0.0016
PRO 91
0.0008
GLY 92
0.0045
ASP 93
0.0080
LEU 94
0.0113
ILE 95
0.0085
TYR 96
0.0084
LYS 97
0.0118
ASN 98
0.0131
VAL 99
0.0108
GLY 100
0.0121
ALA 101
0.0157
PHE 102
0.0153
TYR 103
0.0132
ALA 104
0.0162
SER 105
0.0192
GLN 106
0.0170
GLY 107
0.0173
PHE 108
0.0142
VAL 109
0.0150
THR 110
0.0117
VAL 111
0.0099
ILE 112
0.0073
PRO 113
0.0070
ASP 114
0.0048
TYR 115
0.0051
ARG 116
0.0061
LYS 117
0.0036
LEU 118
0.0026
PRO 119
0.0024
GLY 120
0.0047
MET 121
0.0068
LYS 122
0.0091
TRP 123
0.0116
PRO 124
0.0123
ASP 125
0.0109
ALA 126
0.0080
PRO 127
0.0090
SER 128
0.0120
ASP 129
0.0098
ILE 130
0.0086
ALA 131
0.0119
SER 132
0.0138
ALA 133
0.0120
LEU 134
0.0124
THR 135
0.0167
PHE 136
0.0179
LEU 137
0.0166
VAL 138
0.0188
ALA 139
0.0225
HIS 140
0.0231
SER 141
0.0221
SER 142
0.0262
ASP 143
0.0253
VAL 144
0.0215
ASN 145
0.0241
ALA 146
0.0276
SER 147
0.0292
ALA 148
0.0257
PRO 149
0.0266
THR 150
0.0240
ALA 151
0.0229
ALA 152
0.0189
ASP 153
0.0178
VAL 154
0.0168
GLN 155
0.0158
ASN 156
0.0121
ILE 157
0.0098
PHE 158
0.0058
LEU 159
0.0040
VAL 160
0.0015
GLY 161
0.0015
HIS 162
0.0041
SER 163
0.0063
ALA 164
0.0056
GLY 165
0.0028
GLY 166
0.0047
ALA 167
0.0076
ILE 168
0.0066
ALA 169
0.0054
SER 170
0.0082
ASP 171
0.0109
VAL 172
0.0107
LEU 173
0.0114
LEU 174
0.0144
ALA 175
0.0165
PRO 176
0.0200
GLY 177
0.0205
LEU 178
0.0169
LEU 179
0.0158
PRO 180
0.0192
ALA 181
0.0192
ASN 182
0.0191
VAL 183
0.0162
ARG 184
0.0141
ARG 185
0.0140
SER 186
0.0133
VAL 187
0.0094
ARG 188
0.0069
GLY 189
0.0033
LEU 190
0.0030
ILE 191
0.0025
VAL 192
0.0049
PHE 193
0.0068
GLY 194
0.0097
GLY 195
0.0084
MET 196
0.0103
MET 197
0.0124
HIS 198
0.0153
TYR 199
0.0165
ARG 200
0.0206
GLY 201
0.0222
LEU 202
0.0190
GLU 203
0.0170
TYR 204
0.0129
PRO 205
0.0120
ILE 206
0.0072
PRO 207
0.0050
PRO 208
0.0067
PHE 209
0.0050
VAL 210
0.0056
TRP 211
0.0089
PRO 212
0.0106
GLY 213
0.0076
TYR 214
0.0084
TYR 215
0.0119
GLY 216
0.0140
THR 217
0.0171
ASP 218
0.0186
GLU 219
0.0214
ASP 220
0.0184
VAL 221
0.0163
ARG 222
0.0197
ALA 223
0.0199
HIS 224
0.0163
GLU 225
0.0146
PRO 226
0.0135
LEU 227
0.0168
GLY 228
0.0195
LEU 229
0.0179
LEU 230
0.0179
GLU 231
0.0222
SER 232
0.0238
ALA 233
0.0213
SER 234
0.0245
ASP 235
0.0237
GLU 236
0.0226
ILE 237
0.0191
VAL 238
0.0175
ARG 239
0.0173
GLY 240
0.0150
LEU 241
0.0115
PRO 242
0.0074
ASP 243
0.0049
VAL 244
0.0053
LEU 245
0.0056
MET 246
0.0082
VAL 247
0.0095
LEU 248
0.0126
SER 249
0.0143
GLU 250
0.0180
HIS 251
0.0189
ASP 252
0.0154
VAL 253
0.0166
ALA 254
0.0186
ALA 255
0.0172
MET 256
0.0139
ARG 257
0.0160
ALA 258
0.0184
ALA 259
0.0157
VAL 260
0.0136
THR 261
0.0172
ASP 262
0.0188
PHE 263
0.0157
ARG 264
0.0149
SER 265
0.0189
ALA 266
0.0195
LEU 267
0.0160
ALA 268
0.0168
GLU 269
0.0211
ARG 270
0.0202
THR 271
0.0170
GLY 272
0.0182
LYS 273
0.0139
ASP 274
0.0134
VAL 275
0.0113
PRO 276
0.0099
LEU 277
0.0119
LEU 278
0.0122
VAL 279
0.0147
ALA 280
0.0151
GLN 281
0.0189
GLY 282
0.0203
HIS 283
0.0170
ASN 284
0.0159
HIS 285
0.0124
ILE 286
0.0113
SER 287
0.0135
PRO 288
0.0123
HIS 289
0.0098
TYR 290
0.0120
ALA 291
0.0153
LEU 292
0.0141
SER 293
0.0170
SER 294
0.0186
GLY 295
0.0216
GLU 296
0.0213
GLY 297
0.0191
GLU 298
0.0170
GLU 299
0.0173
TRP 300
0.0140
GLY 301
0.0123
HIS 302
0.0144
ASP 303
0.0124
VAL 304
0.0088
ILE 305
0.0107
ARG 306
0.0112
TRP 307
0.0070
MET 308
0.0065
ARG 309
0.0098
ALA 310
0.0072
LYS 311
0.0048
LEU 312
0.0090
ALA 313
0.0098
SER 314
0.0064
GLY 315
0.0092
LEU 18
0.0108
ALA 19
0.0129
GLN 20
0.0136
VAL 21
0.0121
THR 22
0.0120
PHE 23
0.0150
ALA 24
0.0147
ASN 25
0.0128
GLU 26
0.0156
ALA 27
0.0184
ILE 28
0.0167
TYR 29
0.0150
PRO 30
0.0187
LEU 31
0.0201
LEU 32
0.0175
GLU 33
0.0188
LYS 34
0.0227
ARG 35
0.0217
ARG 36
0.0197
ALA 37
0.0230
GLU 38
0.0228
ILE 39
0.0187
GLU 40
0.0193
ASN 41
0.0225
VAL 42
0.0201
THR 43
0.0203
ARG 44
0.0171
LYS 45
0.0169
THR 46
0.0140
PHE 47
0.0147
ARG 48
0.0117
TYR 49
0.0128
GLY 50
0.0122
ALA 51
0.0097
LEU 52
0.0061
PRO 53
0.0015
GLY 54
0.0055
SER 55
0.0074
GLU 56
0.0072
MET 57
0.0095
ASP 58
0.0108
VAL 59
0.0133
TYR 60
0.0154
TYR 61
0.0186
PRO 62
0.0203
SER 63
0.0252
SER 64
0.0267
THR 65
0.0253
PRO 66
0.0284
SER 67
0.0273
GLY 68
0.0274
LYS 69
0.0226
ALA 70
0.0183
PRO 71
0.0140
VAL 72
0.0120
LEU 73
0.0086
ALA 74
0.0069
PHE 75
0.0042
VAL 76
0.0017
HIS 77
0.0020
GLY 78
0.0027
GLY 79
0.0031
ALA 80
0.0044
TYR 81
0.0037
VAL 82
0.0018
HIS 83
0.0013
GLY 84
0.0020
SER 85
0.0024
LYS 86
0.0046
THR 87
0.0049
HIS 88
0.0032
PRO 89
0.0021
PRO 90
0.0014
PRO 91
0.0011
GLY 92
0.0049
ASP 93
0.0079
LEU 94
0.0115
ILE 95
0.0088
TYR 96
0.0086
LYS 97
0.0118
ASN 98
0.0133
VAL 99
0.0110
GLY 100
0.0122
ALA 101
0.0157
PHE 102
0.0155
TYR 103
0.0133
ALA 104
0.0162
SER 105
0.0192
GLN 106
0.0170
GLY 107
0.0174
PHE 108
0.0143
VAL 109
0.0149
THR 110
0.0116
VAL 111
0.0097
ILE 112
0.0070
PRO 113
0.0065
ASP 114
0.0042
TYR 115
0.0043
ARG 116
0.0050
LYS 117
0.0032
LEU 118
0.0023
PRO 119
0.0021
GLY 120
0.0038
MET 121
0.0058
LYS 122
0.0084
TRP 123
0.0109
PRO 124
0.0116
ASP 125
0.0101
ALA 126
0.0073
PRO 127
0.0084
SER 128
0.0112
ASP 129
0.0090
ILE 130
0.0080
ALA 131
0.0114
SER 132
0.0130
ALA 133
0.0114
LEU 134
0.0120
THR 135
0.0162
PHE 136
0.0173
LEU 137
0.0161
VAL 138
0.0185
ALA 139
0.0220
HIS 140
0.0225
SER 141
0.0217
SER 142
0.0257
ASP 143
0.0246
VAL 144
0.0209
ASN 145
0.0237
ALA 146
0.0271
SER 147
0.0287
ALA 148
0.0253
PRO 149
0.0263
THR 150
0.0238
ALA 151
0.0227
ALA 152
0.0188
ASP 153
0.0180
VAL 154
0.0168
GLN 155
0.0161
ASN 156
0.0124
ILE 157
0.0100
PHE 158
0.0060
LEU 159
0.0039
VAL 160
0.0016
GLY 161
0.0016
HIS 162
0.0044
SER 163
0.0067
ALA 164
0.0058
GLY 165
0.0028
GLY 166
0.0047
ALA 167
0.0075
ILE 168
0.0062
ALA 169
0.0050
SER 170
0.0079
ASP 171
0.0106
VAL 172
0.0103
LEU 173
0.0111
LEU 174
0.0141
ALA 175
0.0161
PRO 176
0.0196
GLY 177
0.0200
LEU 178
0.0164
LEU 179
0.0154
PRO 180
0.0189
ALA 181
0.0191
ASN 182
0.0191
VAL 183
0.0161
ARG 184
0.0140
ARG 185
0.0142
SER 186
0.0135
VAL 187
0.0096
ARG 188
0.0073
GLY 189
0.0036
LEU 190
0.0029
ILE 191
0.0023
VAL 192
0.0049
PHE 193
0.0070
GLY 194
0.0100
GLY 195
0.0086
MET 196
0.0105
MET 197
0.0124
HIS 198
0.0153
TYR 199
0.0167
ARG 200
0.0208
GLY 201
0.0225
LEU 202
0.0194
GLU 203
0.0177
TYR 204
0.0136
PRO 205
0.0130
ILE 206
0.0081
PRO 207
0.0058
PRO 208
0.0073
PHE 209
0.0051
VAL 210
0.0059
TRP 211
0.0089
PRO 212
0.0104
GLY 213
0.0073
TYR 214
0.0080
TYR 215
0.0115
GLY 216
0.0134
THR 217
0.0166
ASP 218
0.0183
GLU 219
0.0209
ASP 220
0.0179
VAL 221
0.0160
ARG 222
0.0195
ALA 223
0.0196
HIS 224
0.0159
GLU 225
0.0144
PRO 226
0.0133
LEU 227
0.0166
GLY 228
0.0192
LEU 229
0.0176
LEU 230
0.0176
GLU 231
0.0220
SER 232
0.0235
ALA 233
0.0211
SER 234
0.0243
ASP 235
0.0235
GLU 236
0.0225
ILE 237
0.0189
VAL 238
0.0174
ARG 239
0.0173
GLY 240
0.0151
LEU 241
0.0115
PRO 242
0.0075
ASP 243
0.0049
VAL 244
0.0050
LEU 245
0.0053
MET 246
0.0081
VAL 247
0.0095
LEU 248
0.0127
SER 249
0.0146
GLU 250
0.0182
HIS 251
0.0194
ASP 252
0.0159
VAL 253
0.0173
ALA 254
0.0192
ALA 255
0.0176
MET 256
0.0143
ARG 257
0.0162
ALA 258
0.0186
ALA 259
0.0158
VAL 260
0.0137
THR 261
0.0172
ASP 262
0.0187
PHE 263
0.0156
ARG 264
0.0147
SER 265
0.0187
ALA 266
0.0193
LEU 267
0.0158
ALA 268
0.0165
GLU 269
0.0207
ARG 270
0.0200
THR 271
0.0168
GLY 272
0.0179
LYS 273
0.0136
ASP 274
0.0128
VAL 275
0.0109
PRO 276
0.0093
LEU 277
0.0116
LEU 278
0.0119
VAL 279
0.0146
ALA 280
0.0152
GLN 281
0.0190
GLY 282
0.0206
HIS 283
0.0175
ASN 284
0.0166
HIS 285
0.0131
ILE 286
0.0122
SER 287
0.0143
PRO 288
0.0128
HIS 289
0.0103
TYR 290
0.0126
ALA 291
0.0159
LEU 292
0.0145
SER 293
0.0174
SER 294
0.0192
GLY 295
0.0222
GLU 296
0.0220
GLY 297
0.0196
GLU 298
0.0173
GLU 299
0.0174
TRP 300
0.0140
GLY 301
0.0124
HIS 302
0.0144
ASP 303
0.0122
VAL 304
0.0087
ILE 305
0.0108
ARG 306
0.0110
TRP 307
0.0068
MET 308
0.0067
ARG 309
0.0099
ALA 310
0.0073
LYS 311
0.0053
LEU 312
0.0096
ALA 313
0.0103
SER 314
0.0073
GLY 315
0.0101
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.