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 = 0.0582
LEU 18
0.0146
ALA 19
0.0144
GLN 20
0.0115
VAL 21
0.0151
THR 22
0.0179
PHE 23
0.0163
ALA 24
0.0131
ASN 25
0.0193
GLU 26
0.0224
ALA 27
0.0154
ILE 28
0.0130
TYR 29
0.0150
PRO 30
0.0193
LEU 31
0.0137
LEU 32
0.0138
GLU 33
0.0209
LYS 34
0.0215
ARG 35
0.0192
ARG 36
0.0198
ALA 37
0.0213
GLU 38
0.0193
ILE 39
0.0133
GLU 40
0.0148
ASN 41
0.0162
VAL 42
0.0056
THR 43
0.0053
ARG 44
0.0063
LYS 45
0.0070
THR 46
0.0110
PHE 47
0.0109
ARG 48
0.0138
TYR 49
0.0099
GLY 50
0.0153
ALA 51
0.0361
LEU 52
0.0398
PRO 53
0.0582
GLY 54
0.0331
SER 55
0.0220
GLU 56
0.0194
MET 57
0.0145
ASP 58
0.0118
VAL 59
0.0087
TYR 60
0.0070
TYR 61
0.0066
PRO 62
0.0071
SER 63
0.0143
SER 64
0.0144
THR 65
0.0128
PRO 66
0.0264
SER 67
0.0156
GLY 68
0.0157
LYS 69
0.0146
ALA 70
0.0155
PRO 71
0.0182
VAL 72
0.0157
LEU 73
0.0157
ALA 74
0.0168
PHE 75
0.0071
VAL 76
0.0070
HIS 77
0.0075
GLY 78
0.0057
GLY 79
0.0050
ALA 80
0.0076
SER 81
0.0104
VAL 82
0.0096
HIS 83
0.0084
GLY 84
0.0059
SER 85
0.0085
LYS 86
0.0103
THR 87
0.0077
HIS 88
0.0091
PRO 89
0.0110
PRO 90
0.0125
PRO 91
0.0128
GLY 92
0.0130
ASP 93
0.0107
LEU 94
0.0113
ILE 95
0.0082
TYR 96
0.0029
LYS 97
0.0031
ASN 98
0.0021
VAL 99
0.0043
GLY 100
0.0040
ALA 101
0.0029
PHE 102
0.0097
TYR 103
0.0091
ALA 104
0.0097
SER 105
0.0102
GLN 106
0.0108
GLY 107
0.0109
PHE 108
0.0134
VAL 109
0.0123
THR 110
0.0126
VAL 111
0.0093
ILE 112
0.0112
PRO 113
0.0138
ASP 114
0.0183
TYR 115
0.0175
ARG 116
0.0162
LYS 117
0.0121
LEU 118
0.0108
PRO 119
0.0103
GLY 120
0.0131
MET 121
0.0131
LYS 122
0.0126
TRP 123
0.0116
PRO 124
0.0120
ASP 125
0.0119
ALA 126
0.0130
PRO 127
0.0132
SER 128
0.0117
ASP 129
0.0160
ILE 130
0.0160
ALA 131
0.0151
SER 132
0.0172
ALA 133
0.0165
LEU 134
0.0184
THR 135
0.0199
PHE 136
0.0138
LEU 137
0.0157
VAL 138
0.0212
ALA 139
0.0196
HIS 140
0.0149
SER 141
0.0172
SER 142
0.0165
ASP 143
0.0120
VAL 144
0.0109
ASN 145
0.0121
ALA 146
0.0123
SER 147
0.0148
ALA 148
0.0093
PRO 149
0.0083
THR 150
0.0110
ALA 151
0.0139
ALA 152
0.0166
ASP 153
0.0203
VAL 154
0.0239
GLN 155
0.0237
ASN 156
0.0186
ILE 157
0.0200
PHE 158
0.0183
LEU 159
0.0102
VAL 160
0.0105
GLY 161
0.0110
HIS 162
0.0053
SER 163
0.0045
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0054
ALA 167
0.0052
ILE 168
0.0070
ALA 169
0.0061
SER 170
0.0061
ASP 171
0.0082
VAL 172
0.0072
LEU 173
0.0079
LEU 174
0.0041
ALA 175
0.0056
PRO 176
0.0053
GLY 177
0.0164
LEU 178
0.0166
LEU 179
0.0166
PRO 180
0.0230
ALA 181
0.0224
ASN 182
0.0232
VAL 183
0.0243
ARG 184
0.0185
ARG 185
0.0179
SER 186
0.0218
VAL 187
0.0191
ARG 188
0.0151
GLY 189
0.0086
LEU 190
0.0099
ILE 191
0.0119
VAL 192
0.0109
PHE 193
0.0123
GLY 194
0.0108
GLY 195
0.0122
MET 196
0.0112
MET 197
0.0104
HIS 198
0.0092
TYR 199
0.0105
ARG 200
0.0086
GLY 201
0.0084
LEU 202
0.0114
GLU 203
0.0161
TYR 204
0.0129
PRO 205
0.0145
ILE 206
0.0134
PRO 207
0.0113
PRO 208
0.0113
PHE 209
0.0113
VAL 210
0.0139
LEU 211
0.0140
PRO 212
0.0135
GLY 213
0.0115
TYR 214
0.0117
TYR 215
0.0117
GLY 216
0.0112
THR 217
0.0175
ASP 218
0.0265
GLU 219
0.0190
ASP 220
0.0104
VAL 221
0.0164
ARG 222
0.0105
ALA 223
0.0100
HIS 224
0.0100
GLU 225
0.0089
PRO 226
0.0077
LEU 227
0.0053
GLY 228
0.0024
LEU 229
0.0035
LEU 230
0.0040
GLU 231
0.0025
SER 232
0.0023
ALA 233
0.0054
SER 234
0.0201
ASP 235
0.0248
GLU 236
0.0270
ILE 237
0.0119
VAL 238
0.0080
ARG 239
0.0134
GLY 240
0.0058
LEU 241
0.0069
PRO 242
0.0069
ASP 243
0.0083
VAL 244
0.0125
LEU 245
0.0156
MET 246
0.0189
VAL 247
0.0192
LEU 248
0.0191
SER 249
0.0144
GLU 250
0.0173
HIS 251
0.0167
ASP 252
0.0160
VAL 253
0.0165
ALA 254
0.0180
ALA 255
0.0153
MET 256
0.0163
ARG 257
0.0180
ALA 258
0.0177
ALA 259
0.0158
VAL 260
0.0180
THR 261
0.0213
ASP 262
0.0171
PHE 263
0.0156
ARG 264
0.0223
SER 265
0.0213
ALA 266
0.0174
LEU 267
0.0208
ALA 268
0.0230
GLU 269
0.0225
ARG 270
0.0151
THR 271
0.0188
GLY 272
0.0254
LYS 273
0.0241
ASP 274
0.0278
VAL 275
0.0259
PRO 276
0.0215
LEU 277
0.0230
LEU 278
0.0227
VAL 279
0.0182
ALA 280
0.0186
GLN 281
0.0201
GLY 282
0.0158
HIS 283
0.0124
ASN 284
0.0098
HIS 285
0.0103
ILE 286
0.0103
SER 287
0.0077
PRO 288
0.0052
HIS 289
0.0078
TYR 290
0.0062
ALA 291
0.0046
LEU 292
0.0058
SER 293
0.0045
SER 294
0.0045
GLY 295
0.0038
GLU 296
0.0071
GLY 297
0.0096
GLU 298
0.0111
GLU 299
0.0136
TRP 300
0.0135
GLY 301
0.0136
HIS 302
0.0141
ASP 303
0.0130
VAL 304
0.0135
ILE 305
0.0126
ARG 306
0.0101
TRP 307
0.0090
MET 308
0.0102
ARG 309
0.0104
ALA 310
0.0084
LYS 311
0.0090
LEU 312
0.0156
ALA 313
0.0238
SER 314
0.0211
GLY 315
0.0358
LEU 18
0.0145
ALA 19
0.0139
GLN 20
0.0106
VAL 21
0.0136
THR 22
0.0163
PHE 23
0.0142
ALA 24
0.0110
ASN 25
0.0163
GLU 26
0.0189
ALA 27
0.0123
ILE 28
0.0104
TYR 29
0.0122
PRO 30
0.0159
LEU 31
0.0120
LEU 32
0.0120
GLU 33
0.0176
LYS 34
0.0194
ARG 35
0.0173
ARG 36
0.0163
ALA 37
0.0170
GLU 38
0.0165
ILE 39
0.0118
GLU 40
0.0113
ASN 41
0.0127
VAL 42
0.0054
THR 43
0.0056
ARG 44
0.0068
LYS 45
0.0072
THR 46
0.0104
PHE 47
0.0100
ARG 48
0.0132
TYR 49
0.0097
GLY 50
0.0144
ALA 51
0.0335
LEU 52
0.0366
PRO 53
0.0522
GLY 54
0.0295
SER 55
0.0199
GLU 56
0.0176
MET 57
0.0130
ASP 58
0.0108
VAL 59
0.0079
TYR 60
0.0068
TYR 61
0.0062
PRO 62
0.0064
SER 63
0.0152
SER 64
0.0155
THR 65
0.0139
PRO 66
0.0247
SER 67
0.0164
GLY 68
0.0149
LYS 69
0.0136
ALA 70
0.0142
PRO 71
0.0160
VAL 72
0.0138
LEU 73
0.0138
ALA 74
0.0152
PHE 75
0.0067
VAL 76
0.0064
HIS 77
0.0067
GLY 78
0.0055
GLY 79
0.0044
ALA 80
0.0064
SER 81
0.0099
VAL 82
0.0093
HIS 83
0.0078
GLY 84
0.0052
SER 85
0.0074
LYS 86
0.0092
THR 87
0.0069
HIS 88
0.0077
PRO 89
0.0089
PRO 90
0.0096
PRO 91
0.0095
GLY 92
0.0102
ASP 93
0.0085
LEU 94
0.0092
ILE 95
0.0071
TYR 96
0.0033
LYS 97
0.0031
ASN 98
0.0028
VAL 99
0.0040
GLY 100
0.0035
ALA 101
0.0024
PHE 102
0.0083
TYR 103
0.0077
ALA 104
0.0083
SER 105
0.0083
GLN 106
0.0087
GLY 107
0.0089
PHE 108
0.0117
VAL 109
0.0108
THR 110
0.0113
VAL 111
0.0082
ILE 112
0.0099
PRO 113
0.0124
ASP 114
0.0163
TYR 115
0.0159
ARG 116
0.0149
LYS 117
0.0116
LEU 118
0.0110
PRO 119
0.0110
GLY 120
0.0136
MET 121
0.0133
LYS 122
0.0131
TRP 123
0.0115
PRO 124
0.0117
ASP 125
0.0116
ALA 126
0.0120
PRO 127
0.0121
SER 128
0.0109
ASP 129
0.0144
ILE 130
0.0139
ALA 131
0.0131
SER 132
0.0154
ALA 133
0.0144
LEU 134
0.0159
THR 135
0.0176
PHE 136
0.0121
LEU 137
0.0136
VAL 138
0.0186
ALA 139
0.0178
HIS 140
0.0140
SER 141
0.0157
SER 142
0.0157
ASP 143
0.0122
VAL 144
0.0107
ASN 145
0.0118
ALA 146
0.0127
SER 147
0.0154
ALA 148
0.0101
PRO 149
0.0094
THR 150
0.0108
ALA 151
0.0131
ALA 152
0.0153
ASP 153
0.0182
VAL 154
0.0213
GLN 155
0.0214
ASN 156
0.0168
ILE 157
0.0179
PHE 158
0.0163
LEU 159
0.0097
VAL 160
0.0100
GLY 161
0.0105
HIS 162
0.0055
SER 163
0.0047
ALA 164
0.0051
GLY 165
0.0055
GLY 166
0.0055
ALA 167
0.0052
ILE 168
0.0068
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0072
VAL 172
0.0064
LEU 173
0.0066
LEU 174
0.0036
ALA 175
0.0047
PRO 176
0.0043
GLY 177
0.0145
LEU 178
0.0145
LEU 179
0.0143
PRO 180
0.0202
ALA 181
0.0195
ASN 182
0.0201
VAL 183
0.0212
ARG 184
0.0159
ARG 185
0.0152
SER 186
0.0197
VAL 187
0.0173
ARG 188
0.0135
GLY 189
0.0081
LEU 190
0.0094
ILE 191
0.0113
VAL 192
0.0101
PHE 193
0.0113
GLY 194
0.0100
GLY 195
0.0113
MET 196
0.0103
MET 197
0.0099
HIS 198
0.0086
TYR 199
0.0093
ARG 200
0.0078
GLY 201
0.0088
LEU 202
0.0119
GLU 203
0.0145
TYR 204
0.0091
PRO 205
0.0091
ILE 206
0.0101
PRO 207
0.0112
PRO 208
0.0120
PHE 209
0.0127
VAL 210
0.0145
LEU 211
0.0145
PRO 212
0.0152
GLY 213
0.0129
TYR 214
0.0125
TYR 215
0.0123
GLY 216
0.0121
THR 217
0.0190
ASP 218
0.0286
GLU 219
0.0206
ASP 220
0.0108
VAL 221
0.0168
ARG 222
0.0103
ALA 223
0.0099
HIS 224
0.0099
GLU 225
0.0088
PRO 226
0.0077
LEU 227
0.0055
GLY 228
0.0027
LEU 229
0.0037
LEU 230
0.0039
GLU 231
0.0019
SER 232
0.0015
ALA 233
0.0047
SER 234
0.0188
ASP 235
0.0226
GLU 236
0.0251
ILE 237
0.0113
VAL 238
0.0064
ARG 239
0.0116
GLY 240
0.0048
LEU 241
0.0062
PRO 242
0.0065
ASP 243
0.0067
VAL 244
0.0109
LEU 245
0.0142
MET 246
0.0172
VAL 247
0.0173
LEU 248
0.0172
SER 249
0.0121
GLU 250
0.0139
HIS 251
0.0134
ASP 252
0.0136
VAL 253
0.0149
ALA 254
0.0167
ALA 255
0.0149
MET 256
0.0151
ARG 257
0.0164
ALA 258
0.0171
ALA 259
0.0151
VAL 260
0.0168
THR 261
0.0201
ASP 262
0.0165
PHE 263
0.0148
ARG 264
0.0209
SER 265
0.0204
ALA 266
0.0167
LEU 267
0.0195
ALA 268
0.0216
GLU 269
0.0216
ARG 270
0.0140
THR 271
0.0173
GLY 272
0.0237
LYS 273
0.0220
ASP 274
0.0254
VAL 275
0.0236
PRO 276
0.0191
LEU 277
0.0208
LEU 278
0.0205
VAL 279
0.0158
ALA 280
0.0160
GLN 281
0.0168
GLY 282
0.0130
HIS 283
0.0102
ASN 284
0.0078
HIS 285
0.0086
ILE 286
0.0086
SER 287
0.0062
PRO 288
0.0050
HIS 289
0.0069
TYR 290
0.0052
ALA 291
0.0044
LEU 292
0.0048
SER 293
0.0035
SER 294
0.0052
GLY 295
0.0030
GLU 296
0.0051
GLY 297
0.0079
GLU 298
0.0094
GLU 299
0.0118
TRP 300
0.0120
GLY 301
0.0120
HIS 302
0.0122
ASP 303
0.0115
VAL 304
0.0120
ILE 305
0.0111
ARG 306
0.0091
TRP 307
0.0079
MET 308
0.0090
ARG 309
0.0079
ALA 310
0.0038
LYS 311
0.0057
LEU 312
0.0128
ALA 313
0.0163
SER 314
0.0153
GLY 315
0.0265
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.