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 = 0.0438
LEU 18
0.0145
ALA 19
0.0149
GLN 20
0.0173
VAL 21
0.0109
THR 22
0.0109
PHE 23
0.0109
ALA 24
0.0050
ASN 25
0.0053
GLU 26
0.0053
ALA 27
0.0050
ILE 28
0.0043
TYR 29
0.0047
PRO 30
0.0087
LEU 31
0.0068
LEU 32
0.0083
GLU 33
0.0132
LYS 34
0.0115
ARG 35
0.0110
ARG 36
0.0139
ALA 37
0.0128
GLU 38
0.0169
ILE 39
0.0162
GLU 40
0.0172
ASN 41
0.0173
VAL 42
0.0099
THR 43
0.0072
ARG 44
0.0084
LYS 45
0.0181
THR 46
0.0220
PHE 47
0.0240
ARG 48
0.0197
TYR 49
0.0150
GLY 50
0.0036
ALA 51
0.0421
LEU 52
0.0198
PRO 53
0.0356
GLY 54
0.0193
SER 55
0.0180
GLU 56
0.0225
MET 57
0.0177
ASP 58
0.0159
VAL 59
0.0146
TYR 60
0.0051
TYR 61
0.0047
PRO 62
0.0065
SER 63
0.0123
SER 64
0.0055
THR 65
0.0068
PRO 66
0.0310
SER 67
0.0379
GLY 68
0.0205
LYS 69
0.0196
ALA 70
0.0112
PRO 71
0.0092
VAL 72
0.0069
LEU 73
0.0042
ALA 74
0.0060
PHE 75
0.0086
VAL 76
0.0082
HIS 77
0.0070
GLY 78
0.0098
GLY 79
0.0094
ALA 80
0.0084
TYR 81
0.0101
VAL 82
0.0103
HIS 83
0.0091
GLY 84
0.0159
SER 85
0.0072
LYS 86
0.0030
THR 87
0.0121
HIS 88
0.0186
PRO 89
0.0247
PRO 90
0.0236
PRO 91
0.0153
GLY 92
0.0117
ASP 93
0.0086
LEU 94
0.0071
ILE 95
0.0109
TYR 96
0.0098
LYS 97
0.0076
ASN 98
0.0088
VAL 99
0.0092
GLY 100
0.0074
ALA 101
0.0080
PHE 102
0.0101
TYR 103
0.0073
ALA 104
0.0074
SER 105
0.0132
GLN 106
0.0103
GLY 107
0.0088
PHE 108
0.0056
VAL 109
0.0061
THR 110
0.0058
VAL 111
0.0081
ILE 112
0.0071
PRO 113
0.0091
ASP 114
0.0066
TYR 115
0.0043
ARG 116
0.0076
LYS 117
0.0107
LEU 118
0.0106
PRO 119
0.0124
GLY 120
0.0159
MET 121
0.0154
LYS 122
0.0171
TRP 123
0.0118
PRO 124
0.0122
ASP 125
0.0143
ALA 126
0.0112
PRO 127
0.0139
SER 128
0.0122
ASP 129
0.0082
ILE 130
0.0085
ALA 131
0.0101
SER 132
0.0104
ALA 133
0.0056
LEU 134
0.0019
THR 135
0.0063
PHE 136
0.0139
LEU 137
0.0149
VAL 138
0.0140
ALA 139
0.0159
HIS 140
0.0260
SER 141
0.0224
SER 142
0.0255
ASP 143
0.0255
VAL 144
0.0207
ASN 145
0.0169
ALA 146
0.0160
SER 147
0.0086
ALA 148
0.0055
PRO 149
0.0068
THR 150
0.0106
ALA 151
0.0146
ALA 152
0.0174
ASP 153
0.0287
VAL 154
0.0249
GLN 155
0.0306
ASN 156
0.0197
ILE 157
0.0118
PHE 158
0.0090
LEU 159
0.0062
VAL 160
0.0060
GLY 161
0.0052
HIS 162
0.0082
SER 163
0.0087
ALA 164
0.0090
GLY 165
0.0091
GLY 166
0.0089
ALA 167
0.0074
ILE 168
0.0093
ALA 169
0.0108
SER 170
0.0107
ASP 171
0.0096
VAL 172
0.0119
LEU 173
0.0153
LEU 174
0.0166
ALA 175
0.0172
PRO 176
0.0161
GLY 177
0.0248
LEU 178
0.0201
LEU 179
0.0191
PRO 180
0.0223
ALA 181
0.0191
ASN 182
0.0189
VAL 183
0.0160
ARG 184
0.0151
ARG 185
0.0227
SER 186
0.0223
VAL 187
0.0151
ARG 188
0.0209
GLY 189
0.0059
LEU 190
0.0052
ILE 191
0.0073
VAL 192
0.0061
PHE 193
0.0055
GLY 194
0.0049
GLY 195
0.0040
MET 196
0.0021
MET 197
0.0019
HIS 198
0.0082
TYR 199
0.0097
ARG 200
0.0106
GLY 201
0.0255
LEU 202
0.0171
GLU 203
0.0214
TYR 204
0.0110
PRO 205
0.0167
ILE 206
0.0124
PRO 207
0.0101
PRO 208
0.0101
PHE 209
0.0107
VAL 210
0.0122
LEU 211
0.0116
PRO 212
0.0137
GLY 213
0.0152
TYR 214
0.0144
TYR 215
0.0136
GLY 216
0.0257
THR 217
0.0233
ASP 218
0.0077
GLU 219
0.0187
ASP 220
0.0191
VAL 221
0.0140
ARG 222
0.0148
ALA 223
0.0149
HIS 224
0.0120
GLU 225
0.0084
PRO 226
0.0067
LEU 227
0.0055
GLY 228
0.0014
LEU 229
0.0025
LEU 230
0.0031
GLU 231
0.0045
SER 232
0.0079
ALA 233
0.0117
SER 234
0.0194
ASP 235
0.0112
GLU 236
0.0125
ILE 237
0.0112
VAL 238
0.0196
ARG 239
0.0235
GLY 240
0.0161
LEU 241
0.0183
PRO 242
0.0190
ASP 243
0.0085
VAL 244
0.0084
LEU 245
0.0097
MET 246
0.0065
VAL 247
0.0073
LEU 248
0.0081
SER 249
0.0148
GLU 250
0.0304
HIS 251
0.0253
ASP 252
0.0115
VAL 253
0.0103
ALA 254
0.0088
ALA 255
0.0094
MET 256
0.0058
ARG 257
0.0084
ALA 258
0.0038
ALA 259
0.0035
VAL 260
0.0022
THR 261
0.0025
ASP 262
0.0034
PHE 263
0.0034
ARG 264
0.0074
SER 265
0.0055
ALA 266
0.0044
LEU 267
0.0080
ALA 268
0.0089
GLU 269
0.0053
ARG 270
0.0070
THR 271
0.0189
GLY 272
0.0203
LYS 273
0.0161
ASP 274
0.0187
VAL 275
0.0175
PRO 276
0.0045
LEU 277
0.0068
LEU 278
0.0074
VAL 279
0.0156
ALA 280
0.0077
GLN 281
0.0198
GLY 282
0.0265
HIS 283
0.0157
ASN 284
0.0148
HIS 285
0.0082
ILE 286
0.0081
SER 287
0.0076
PRO 288
0.0073
HIS 289
0.0080
TYR 290
0.0079
ALA 291
0.0081
LEU 292
0.0085
SER 293
0.0093
SER 294
0.0089
GLY 295
0.0086
GLU 296
0.0105
GLY 297
0.0028
GLU 298
0.0056
GLU 299
0.0059
TRP 300
0.0083
GLY 301
0.0080
HIS 302
0.0123
ASP 303
0.0117
VAL 304
0.0108
ILE 305
0.0109
ARG 306
0.0143
TRP 307
0.0115
MET 308
0.0086
ARG 309
0.0081
ALA 310
0.0082
LYS 311
0.0092
LEU 312
0.0131
ALA 313
0.0194
SER 314
0.0133
GLY 315
0.0236
LEU 18
0.0124
ALA 19
0.0132
GLN 20
0.0168
VAL 21
0.0102
THR 22
0.0101
PHE 23
0.0103
ALA 24
0.0048
ASN 25
0.0052
GLU 26
0.0051
ALA 27
0.0049
ILE 28
0.0046
TYR 29
0.0049
PRO 30
0.0090
LEU 31
0.0078
LEU 32
0.0086
GLU 33
0.0136
LYS 34
0.0124
ARG 35
0.0113
ARG 36
0.0146
ALA 37
0.0134
GLU 38
0.0174
ILE 39
0.0168
GLU 40
0.0190
ASN 41
0.0195
VAL 42
0.0109
THR 43
0.0084
ARG 44
0.0097
LYS 45
0.0182
THR 46
0.0221
PHE 47
0.0238
ARG 48
0.0193
TYR 49
0.0150
GLY 50
0.0042
ALA 51
0.0438
LEU 52
0.0197
PRO 53
0.0345
GLY 54
0.0189
SER 55
0.0176
GLU 56
0.0223
MET 57
0.0180
ASP 58
0.0165
VAL 59
0.0153
TYR 60
0.0063
TYR 61
0.0049
PRO 62
0.0059
SER 63
0.0119
SER 64
0.0043
THR 65
0.0066
PRO 66
0.0281
SER 67
0.0368
GLY 68
0.0204
LYS 69
0.0185
ALA 70
0.0104
PRO 71
0.0085
VAL 72
0.0063
LEU 73
0.0046
ALA 74
0.0066
PHE 75
0.0087
VAL 76
0.0082
HIS 77
0.0069
GLY 78
0.0099
GLY 79
0.0095
ALA 80
0.0087
TYR 81
0.0101
VAL 82
0.0102
HIS 83
0.0089
GLY 84
0.0162
SER 85
0.0076
LYS 86
0.0033
THR 87
0.0125
HIS 88
0.0192
PRO 89
0.0258
PRO 90
0.0249
PRO 91
0.0159
GLY 92
0.0119
ASP 93
0.0082
LEU 94
0.0067
ILE 95
0.0106
TYR 96
0.0097
LYS 97
0.0075
ASN 98
0.0087
VAL 99
0.0091
GLY 100
0.0078
ALA 101
0.0082
PHE 102
0.0098
TYR 103
0.0075
ALA 104
0.0076
SER 105
0.0129
GLN 106
0.0102
GLY 107
0.0089
PHE 108
0.0059
VAL 109
0.0061
THR 110
0.0067
VAL 111
0.0087
ILE 112
0.0075
PRO 113
0.0091
ASP 114
0.0063
TYR 115
0.0039
ARG 116
0.0074
LYS 117
0.0104
LEU 118
0.0103
PRO 119
0.0122
GLY 120
0.0152
MET 121
0.0147
LYS 122
0.0162
TRP 123
0.0111
PRO 124
0.0116
ASP 125
0.0139
ALA 126
0.0113
PRO 127
0.0140
SER 128
0.0125
ASP 129
0.0081
ILE 130
0.0086
ALA 131
0.0102
SER 132
0.0100
ALA 133
0.0052
LEU 134
0.0014
THR 135
0.0061
PHE 136
0.0135
LEU 137
0.0152
VAL 138
0.0143
ALA 139
0.0154
HIS 140
0.0259
SER 141
0.0232
SER 142
0.0259
ASP 143
0.0259
VAL 144
0.0210
ASN 145
0.0172
ALA 146
0.0160
SER 147
0.0067
ALA 148
0.0045
PRO 149
0.0062
THR 150
0.0095
ALA 151
0.0137
ALA 152
0.0163
ASP 153
0.0272
VAL 154
0.0238
GLN 155
0.0290
ASN 156
0.0188
ILE 157
0.0115
PHE 158
0.0092
LEU 159
0.0065
VAL 160
0.0062
GLY 161
0.0052
HIS 162
0.0087
SER 163
0.0093
ALA 164
0.0095
GLY 165
0.0093
GLY 166
0.0094
ALA 167
0.0080
ILE 168
0.0097
ALA 169
0.0111
SER 170
0.0112
ASP 171
0.0103
VAL 172
0.0126
LEU 173
0.0158
LEU 174
0.0170
ALA 175
0.0177
PRO 176
0.0166
GLY 177
0.0254
LEU 178
0.0212
LEU 179
0.0201
PRO 180
0.0230
ALA 181
0.0197
ASN 182
0.0216
VAL 183
0.0178
ARG 184
0.0153
ARG 185
0.0230
SER 186
0.0218
VAL 187
0.0147
ARG 188
0.0202
GLY 189
0.0058
LEU 190
0.0051
ILE 191
0.0068
VAL 192
0.0061
PHE 193
0.0057
GLY 194
0.0052
GLY 195
0.0045
MET 196
0.0027
MET 197
0.0022
HIS 198
0.0080
TYR 199
0.0096
ARG 200
0.0105
GLY 201
0.0266
LEU 202
0.0174
GLU 203
0.0218
TYR 204
0.0102
PRO 205
0.0159
ILE 206
0.0120
PRO 207
0.0100
PRO 208
0.0100
PHE 209
0.0106
VAL 210
0.0118
LEU 211
0.0110
PRO 212
0.0131
GLY 213
0.0145
TYR 214
0.0137
TYR 215
0.0130
GLY 216
0.0267
THR 217
0.0246
ASP 218
0.0084
GLU 219
0.0197
ASP 220
0.0194
VAL 221
0.0141
ARG 222
0.0152
ALA 223
0.0151
HIS 224
0.0116
GLU 225
0.0084
PRO 226
0.0062
LEU 227
0.0050
GLY 228
0.0023
LEU 229
0.0013
LEU 230
0.0013
GLU 231
0.0030
SER 232
0.0073
ALA 233
0.0116
SER 234
0.0178
ASP 235
0.0122
GLU 236
0.0123
ILE 237
0.0119
VAL 238
0.0202
ARG 239
0.0239
GLY 240
0.0162
LEU 241
0.0180
PRO 242
0.0181
ASP 243
0.0083
VAL 244
0.0079
LEU 245
0.0086
MET 246
0.0056
VAL 247
0.0067
LEU 248
0.0079
SER 249
0.0147
GLU 250
0.0302
HIS 251
0.0263
ASP 252
0.0123
VAL 253
0.0114
ALA 254
0.0098
ALA 255
0.0101
MET 256
0.0063
ARG 257
0.0091
ALA 258
0.0048
ALA 259
0.0041
VAL 260
0.0028
THR 261
0.0037
ASP 262
0.0040
PHE 263
0.0035
ARG 264
0.0078
SER 265
0.0058
ALA 266
0.0041
LEU 267
0.0073
ALA 268
0.0084
GLU 269
0.0055
ARG 270
0.0086
THR 271
0.0199
GLY 272
0.0209
LYS 273
0.0176
ASP 274
0.0210
VAL 275
0.0190
PRO 276
0.0038
LEU 277
0.0055
LEU 278
0.0062
VAL 279
0.0147
ALA 280
0.0078
GLN 281
0.0204
GLY 282
0.0268
HIS 283
0.0160
ASN 284
0.0156
HIS 285
0.0089
ILE 286
0.0085
SER 287
0.0078
PRO 288
0.0073
HIS 289
0.0079
TYR 290
0.0079
ALA 291
0.0082
LEU 292
0.0084
SER 293
0.0092
SER 294
0.0095
GLY 295
0.0099
GLU 296
0.0120
GLY 297
0.0026
GLU 298
0.0049
GLU 299
0.0047
TRP 300
0.0075
GLY 301
0.0073
HIS 302
0.0117
ASP 303
0.0112
VAL 304
0.0104
ILE 305
0.0110
ARG 306
0.0149
TRP 307
0.0114
MET 308
0.0091
ARG 309
0.0094
ALA 310
0.0087
LYS 311
0.0091
LEU 312
0.0137
ALA 313
0.0199
SER 314
0.0128
GLY 315
0.0215
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.