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 = 0.0630
LEU 18
0.0134
ALA 19
0.0138
GLN 20
0.0144
VAL 21
0.0101
THR 22
0.0056
PHE 23
0.0087
ALA 24
0.0047
ASN 25
0.0049
GLU 26
0.0090
ALA 27
0.0094
ILE 28
0.0059
TYR 29
0.0095
PRO 30
0.0142
LEU 31
0.0146
LEU 32
0.0160
GLU 33
0.0206
LYS 34
0.0230
ARG 35
0.0226
ARG 36
0.0224
ALA 37
0.0251
GLU 38
0.0211
ILE 39
0.0178
GLU 40
0.0214
ASN 41
0.0200
VAL 42
0.0161
THR 43
0.0125
ARG 44
0.0115
LYS 45
0.0104
THR 46
0.0067
PHE 47
0.0060
ARG 48
0.0091
TYR 49
0.0091
GLY 50
0.0135
ALA 51
0.0197
LEU 52
0.0209
PRO 53
0.0221
GLY 54
0.0163
SER 55
0.0134
GLU 56
0.0104
MET 57
0.0078
ASP 58
0.0080
VAL 59
0.0071
TYR 60
0.0109
TYR 61
0.0097
PRO 62
0.0130
SER 63
0.0217
SER 64
0.0166
THR 65
0.0161
PRO 66
0.0255
SER 67
0.0261
GLY 68
0.0122
LYS 69
0.0115
ALA 70
0.0067
PRO 71
0.0059
VAL 72
0.0048
LEU 73
0.0062
ALA 74
0.0064
PHE 75
0.0074
VAL 76
0.0070
HIS 77
0.0073
GLY 78
0.0055
GLY 79
0.0030
ALA 80
0.0035
SER 81
0.0037
VAL 82
0.0063
HIS 83
0.0066
GLY 84
0.0125
SER 85
0.0117
LYS 86
0.0122
THR 87
0.0168
HIS 88
0.0169
PRO 89
0.0195
PRO 90
0.0182
PRO 91
0.0178
GLY 92
0.0184
ASP 93
0.0212
LEU 94
0.0188
ILE 95
0.0173
TYR 96
0.0159
LYS 97
0.0172
ASN 98
0.0146
VAL 99
0.0147
GLY 100
0.0165
ALA 101
0.0153
PHE 102
0.0142
TYR 103
0.0144
ALA 104
0.0147
SER 105
0.0151
GLN 106
0.0144
GLY 107
0.0124
PHE 108
0.0090
VAL 109
0.0077
THR 110
0.0095
VAL 111
0.0075
ILE 112
0.0091
PRO 113
0.0076
ASP 114
0.0077
TYR 115
0.0075
ARG 116
0.0083
LYS 117
0.0074
LEU 118
0.0063
PRO 119
0.0066
GLY 120
0.0093
MET 121
0.0070
LYS 122
0.0067
TRP 123
0.0049
PRO 124
0.0054
ASP 125
0.0052
ALA 126
0.0041
PRO 127
0.0056
SER 128
0.0049
ASP 129
0.0066
ILE 130
0.0060
ALA 131
0.0090
SER 132
0.0095
ALA 133
0.0098
LEU 134
0.0107
THR 135
0.0164
PHE 136
0.0152
LEU 137
0.0136
VAL 138
0.0196
ALA 139
0.0240
HIS 140
0.0217
SER 141
0.0225
SER 142
0.0263
ASP 143
0.0242
VAL 144
0.0163
ASN 145
0.0186
ALA 146
0.0268
SER 147
0.0335
ALA 148
0.0186
PRO 149
0.0156
THR 150
0.0067
ALA 151
0.0092
ALA 152
0.0086
ASP 153
0.0087
VAL 154
0.0105
GLN 155
0.0117
ASN 156
0.0061
ILE 157
0.0039
PHE 158
0.0033
LEU 159
0.0065
VAL 160
0.0082
GLY 161
0.0088
HIS 162
0.0106
SER 163
0.0094
ALA 164
0.0087
GLY 165
0.0086
GLY 166
0.0094
ALA 167
0.0083
ILE 168
0.0044
ALA 169
0.0076
SER 170
0.0079
ASP 171
0.0099
VAL 172
0.0104
LEU 173
0.0112
LEU 174
0.0128
ALA 175
0.0137
PRO 176
0.0151
GLY 177
0.0102
LEU 178
0.0095
LEU 179
0.0114
PRO 180
0.0149
ALA 181
0.0163
ASN 182
0.0171
VAL 183
0.0153
ARG 184
0.0159
ARG 185
0.0154
SER 186
0.0106
VAL 187
0.0067
ARG 188
0.0052
GLY 189
0.0052
LEU 190
0.0075
ILE 191
0.0102
VAL 192
0.0126
PHE 193
0.0138
GLY 194
0.0131
GLY 195
0.0139
MET 196
0.0124
MET 197
0.0124
HIS 198
0.0125
TYR 199
0.0106
ARG 200
0.0109
GLY 201
0.0221
LEU 202
0.0178
GLU 203
0.0189
TYR 204
0.0152
PRO 205
0.0153
ILE 206
0.0095
PRO 207
0.0020
PRO 208
0.0039
PHE 209
0.0045
VAL 210
0.0021
LEU 211
0.0026
PRO 212
0.0051
GLY 213
0.0053
TYR 214
0.0039
TYR 215
0.0054
GLY 216
0.0118
THR 217
0.0178
ASP 218
0.0138
GLU 219
0.0161
ASP 220
0.0133
VAL 221
0.0036
ARG 222
0.0078
ALA 223
0.0117
HIS 224
0.0108
GLU 225
0.0115
PRO 226
0.0120
LEU 227
0.0098
GLY 228
0.0107
LEU 229
0.0133
LEU 230
0.0125
GLU 231
0.0128
SER 232
0.0178
ALA 233
0.0196
SER 234
0.0324
ASP 235
0.0334
GLU 236
0.0382
ILE 237
0.0257
VAL 238
0.0165
ARG 239
0.0250
GLY 240
0.0187
LEU 241
0.0136
PRO 242
0.0133
ASP 243
0.0075
VAL 244
0.0091
LEU 245
0.0121
MET 246
0.0150
VAL 247
0.0159
LEU 248
0.0166
SER 249
0.0178
GLU 250
0.0186
HIS 251
0.0201
ASP 252
0.0182
VAL 253
0.0184
ALA 254
0.0185
ALA 255
0.0183
MET 256
0.0167
ARG 257
0.0174
ALA 258
0.0162
ALA 259
0.0159
VAL 260
0.0163
THR 261
0.0149
ASP 262
0.0133
PHE 263
0.0132
ARG 264
0.0136
SER 265
0.0118
ALA 266
0.0085
LEU 267
0.0083
ALA 268
0.0119
GLU 269
0.0139
ARG 270
0.0102
THR 271
0.0078
GLY 272
0.0077
LYS 273
0.0145
ASP 274
0.0196
VAL 275
0.0184
PRO 276
0.0152
LEU 277
0.0155
LEU 278
0.0162
VAL 279
0.0175
ALA 280
0.0156
GLN 281
0.0157
GLY 282
0.0155
HIS 283
0.0152
ASN 284
0.0177
HIS 285
0.0157
ILE 286
0.0143
SER 287
0.0128
PRO 288
0.0099
HIS 289
0.0109
TYR 290
0.0076
ALA 291
0.0071
LEU 292
0.0098
SER 293
0.0112
SER 294
0.0105
GLY 295
0.0119
GLU 296
0.0086
GLY 297
0.0087
GLU 298
0.0082
GLU 299
0.0085
TRP 300
0.0128
GLY 301
0.0134
HIS 302
0.0135
ASP 303
0.0129
VAL 304
0.0139
ILE 305
0.0136
ARG 306
0.0128
TRP 307
0.0116
MET 308
0.0108
ARG 309
0.0110
ALA 310
0.0135
LYS 311
0.0114
LEU 312
0.0085
ALA 313
0.0082
SER 314
0.0241
GLY 315
0.0598
LEU 18
0.0148
ALA 19
0.0147
GLN 20
0.0158
VAL 21
0.0119
THR 22
0.0064
PHE 23
0.0089
ALA 24
0.0054
ASN 25
0.0049
GLU 26
0.0075
ALA 27
0.0086
ILE 28
0.0052
TYR 29
0.0100
PRO 30
0.0147
LEU 31
0.0149
LEU 32
0.0168
GLU 33
0.0222
LYS 34
0.0244
ARG 35
0.0237
ARG 36
0.0242
ALA 37
0.0270
GLU 38
0.0221
ILE 39
0.0188
GLU 40
0.0230
ASN 41
0.0211
VAL 42
0.0168
THR 43
0.0133
ARG 44
0.0124
LYS 45
0.0101
THR 46
0.0062
PHE 47
0.0052
ARG 48
0.0087
TYR 49
0.0094
GLY 50
0.0136
ALA 51
0.0185
LEU 52
0.0199
PRO 53
0.0200
GLY 54
0.0156
SER 55
0.0131
GLU 56
0.0102
MET 57
0.0082
ASP 58
0.0085
VAL 59
0.0077
TYR 60
0.0116
TYR 61
0.0103
PRO 62
0.0137
SER 63
0.0230
SER 64
0.0175
THR 65
0.0170
PRO 66
0.0268
SER 67
0.0278
GLY 68
0.0127
LYS 69
0.0109
ALA 70
0.0065
PRO 71
0.0059
VAL 72
0.0047
LEU 73
0.0064
ALA 74
0.0065
PHE 75
0.0077
VAL 76
0.0074
HIS 77
0.0080
GLY 78
0.0060
GLY 79
0.0037
ALA 80
0.0043
SER 81
0.0042
VAL 82
0.0069
HIS 83
0.0073
GLY 84
0.0137
SER 85
0.0126
LYS 86
0.0131
THR 87
0.0183
HIS 88
0.0186
PRO 89
0.0213
PRO 90
0.0199
PRO 91
0.0194
GLY 92
0.0203
ASP 93
0.0234
LEU 94
0.0205
ILE 95
0.0190
TYR 96
0.0172
LYS 97
0.0185
ASN 98
0.0156
VAL 99
0.0155
GLY 100
0.0173
ALA 101
0.0159
PHE 102
0.0145
TYR 103
0.0148
ALA 104
0.0151
SER 105
0.0155
GLN 106
0.0146
GLY 107
0.0126
PHE 108
0.0093
VAL 109
0.0081
THR 110
0.0100
VAL 111
0.0081
ILE 112
0.0098
PRO 113
0.0082
ASP 114
0.0080
TYR 115
0.0079
ARG 116
0.0086
LYS 117
0.0077
LEU 118
0.0064
PRO 119
0.0063
GLY 120
0.0092
MET 121
0.0071
LYS 122
0.0067
TRP 123
0.0046
PRO 124
0.0049
ASP 125
0.0054
ALA 126
0.0044
PRO 127
0.0055
SER 128
0.0049
ASP 129
0.0070
ILE 130
0.0064
ALA 131
0.0093
SER 132
0.0100
ALA 133
0.0102
LEU 134
0.0109
THR 135
0.0168
PHE 136
0.0156
LEU 137
0.0136
VAL 138
0.0195
ALA 139
0.0241
HIS 140
0.0218
SER 141
0.0218
SER 142
0.0256
ASP 143
0.0237
VAL 144
0.0156
ASN 145
0.0177
ALA 146
0.0262
SER 147
0.0328
ALA 148
0.0181
PRO 149
0.0160
THR 150
0.0064
ALA 151
0.0082
ALA 152
0.0077
ASP 153
0.0081
VAL 154
0.0101
GLN 155
0.0115
ASN 156
0.0060
ILE 157
0.0036
PHE 158
0.0033
LEU 159
0.0062
VAL 160
0.0080
GLY 161
0.0086
HIS 162
0.0107
SER 163
0.0094
ALA 164
0.0086
GLY 165
0.0085
GLY 166
0.0091
ALA 167
0.0079
ILE 168
0.0041
ALA 169
0.0073
SER 170
0.0077
ASP 171
0.0099
VAL 172
0.0104
LEU 173
0.0114
LEU 174
0.0131
ALA 175
0.0137
PRO 176
0.0150
GLY 177
0.0100
LEU 178
0.0094
LEU 179
0.0113
PRO 180
0.0150
ALA 181
0.0163
ASN 182
0.0172
VAL 183
0.0156
ARG 184
0.0161
ARG 185
0.0156
SER 186
0.0104
VAL 187
0.0069
ARG 188
0.0058
GLY 189
0.0049
LEU 190
0.0071
ILE 191
0.0098
VAL 192
0.0123
PHE 193
0.0137
GLY 194
0.0130
GLY 195
0.0138
MET 196
0.0125
MET 197
0.0124
HIS 198
0.0133
TYR 199
0.0117
ARG 200
0.0124
GLY 201
0.0253
LEU 202
0.0200
GLU 203
0.0214
TYR 204
0.0169
PRO 205
0.0177
ILE 206
0.0107
PRO 207
0.0018
PRO 208
0.0030
PHE 209
0.0038
VAL 210
0.0022
LEU 211
0.0020
PRO 212
0.0048
GLY 213
0.0056
TYR 214
0.0038
TYR 215
0.0048
GLY 216
0.0118
THR 217
0.0178
ASP 218
0.0135
GLU 219
0.0155
ASP 220
0.0128
VAL 221
0.0036
ARG 222
0.0084
ALA 223
0.0118
HIS 224
0.0107
GLU 225
0.0119
PRO 226
0.0123
LEU 227
0.0105
GLY 228
0.0113
LEU 229
0.0138
LEU 230
0.0133
GLU 231
0.0135
SER 232
0.0183
ALA 233
0.0202
SER 234
0.0326
ASP 235
0.0339
GLU 236
0.0387
ILE 237
0.0261
VAL 238
0.0176
ARG 239
0.0263
GLY 240
0.0194
LEU 241
0.0145
PRO 242
0.0140
ASP 243
0.0068
VAL 244
0.0084
LEU 245
0.0113
MET 246
0.0145
VAL 247
0.0157
LEU 248
0.0166
SER 249
0.0183
GLU 250
0.0190
HIS 251
0.0209
ASP 252
0.0187
VAL 253
0.0188
ALA 254
0.0186
ALA 255
0.0185
MET 256
0.0167
ARG 257
0.0173
ALA 258
0.0162
ALA 259
0.0159
VAL 260
0.0162
THR 261
0.0146
ASP 262
0.0133
PHE 263
0.0132
ARG 264
0.0132
SER 265
0.0109
ALA 266
0.0082
LEU 267
0.0085
ALA 268
0.0105
GLU 269
0.0124
ARG 270
0.0111
THR 271
0.0097
GLY 272
0.0078
LYS 273
0.0128
ASP 274
0.0177
VAL 275
0.0174
PRO 276
0.0142
LEU 277
0.0147
LEU 278
0.0158
VAL 279
0.0175
ALA 280
0.0161
GLN 281
0.0165
GLY 282
0.0164
HIS 283
0.0161
ASN 284
0.0187
HIS 285
0.0165
ILE 286
0.0153
SER 287
0.0139
PRO 288
0.0105
HIS 289
0.0115
TYR 290
0.0083
ALA 291
0.0074
LEU 292
0.0100
SER 293
0.0113
SER 294
0.0104
GLY 295
0.0114
GLU 296
0.0079
GLY 297
0.0088
GLU 298
0.0080
GLU 299
0.0085
TRP 300
0.0131
GLY 301
0.0135
HIS 302
0.0133
ASP 303
0.0129
VAL 304
0.0139
ILE 305
0.0135
ARG 306
0.0128
TRP 307
0.0115
MET 308
0.0105
ARG 309
0.0109
ALA 310
0.0137
LYS 311
0.0115
LEU 312
0.0088
ALA 313
0.0086
SER 314
0.0250
GLY 315
0.0630
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.