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 = 0.0288
LEU 18
0.0035
ALA 19
0.0040
GLN 20
0.0059
VAL 21
0.0049
THR 22
0.0035
PHE 23
0.0057
ALA 24
0.0068
ASN 25
0.0045
GLU 26
0.0039
ALA 27
0.0098
ILE 28
0.0097
TYR 29
0.0080
PRO 30
0.0109
LEU 31
0.0142
LEU 32
0.0129
GLU 33
0.0136
LYS 34
0.0174
ARG 35
0.0182
ARG 36
0.0169
ALA 37
0.0210
GLU 38
0.0213
ILE 39
0.0176
GLU 40
0.0190
ASN 41
0.0228
VAL 42
0.0209
THR 43
0.0217
ARG 44
0.0192
LYS 45
0.0205
THR 46
0.0194
PHE 47
0.0197
ARG 48
0.0200
TYR 49
0.0180
GLY 50
0.0206
ALA 51
0.0234
LEU 52
0.0217
PRO 53
0.0215
GLY 54
0.0170
SER 55
0.0169
GLU 56
0.0160
MET 57
0.0137
ASP 58
0.0143
VAL 59
0.0147
TYR 60
0.0158
TYR 61
0.0184
PRO 62
0.0199
SER 63
0.0246
SER 64
0.0255
THR 65
0.0236
PRO 66
0.0263
SER 67
0.0236
GLY 68
0.0244
LYS 69
0.0190
ALA 70
0.0154
PRO 71
0.0107
VAL 72
0.0091
LEU 73
0.0067
ALA 74
0.0055
PHE 75
0.0034
VAL 76
0.0023
HIS 77
0.0014
GLY 78
0.0016
GLY 79
0.0019
ALA 80
0.0039
TYR 81
0.0051
VAL 82
0.0037
HIS 83
0.0019
GLY 84
0.0026
SER 85
0.0058
LYS 86
0.0076
THR 87
0.0087
HIS 88
0.0059
PRO 89
0.0070
PRO 90
0.0076
PRO 91
0.0052
GLY 92
0.0044
ASP 93
0.0088
LEU 94
0.0098
ILE 95
0.0069
TYR 96
0.0079
LYS 97
0.0117
ASN 98
0.0120
VAL 99
0.0100
GLY 100
0.0120
ALA 101
0.0154
PHE 102
0.0146
TYR 103
0.0129
ALA 104
0.0157
SER 105
0.0189
GLN 106
0.0172
GLY 107
0.0168
PHE 108
0.0131
VAL 109
0.0135
THR 110
0.0109
VAL 111
0.0097
ILE 112
0.0084
PRO 113
0.0094
ASP 114
0.0090
TYR 115
0.0094
ARG 116
0.0119
LYS 117
0.0062
LEU 118
0.0058
PRO 119
0.0064
GLY 120
0.0129
MET 121
0.0129
LYS 122
0.0137
TRP 123
0.0150
PRO 124
0.0155
ASP 125
0.0147
ALA 126
0.0111
PRO 127
0.0112
SER 128
0.0144
ASP 129
0.0131
ILE 130
0.0099
ALA 131
0.0123
SER 132
0.0152
ALA 133
0.0131
LEU 134
0.0110
THR 135
0.0151
PHE 136
0.0174
LEU 137
0.0149
VAL 138
0.0150
ALA 139
0.0192
HIS 140
0.0212
SER 141
0.0190
SER 142
0.0232
ASP 143
0.0246
VAL 144
0.0209
ASN 145
0.0223
ALA 146
0.0267
SER 147
0.0288
ALA 148
0.0250
PRO 149
0.0257
THR 150
0.0222
ALA 151
0.0201
ALA 152
0.0158
ASP 153
0.0130
VAL 154
0.0116
GLN 155
0.0088
ASN 156
0.0062
ILE 157
0.0052
PHE 158
0.0024
LEU 159
0.0013
VAL 160
0.0014
GLY 161
0.0021
HIS 162
0.0035
SER 163
0.0054
ALA 164
0.0055
GLY 165
0.0035
GLY 166
0.0054
ALA 167
0.0084
ILE 168
0.0079
ALA 169
0.0062
SER 170
0.0093
ASP 171
0.0120
VAL 172
0.0110
LEU 173
0.0114
LEU 174
0.0151
ALA 175
0.0173
PRO 176
0.0202
GLY 177
0.0202
LEU 178
0.0169
LEU 179
0.0148
PRO 180
0.0168
ALA 181
0.0152
ASN 182
0.0136
VAL 183
0.0120
ARG 184
0.0104
ARG 185
0.0084
SER 186
0.0068
VAL 187
0.0043
ARG 188
0.0008
GLY 189
0.0029
LEU 190
0.0042
ILE 191
0.0053
VAL 192
0.0065
PHE 193
0.0073
GLY 194
0.0094
GLY 195
0.0086
MET 196
0.0105
MET 197
0.0130
HIS 198
0.0158
TYR 199
0.0162
ARG 200
0.0204
GLY 201
0.0200
LEU 202
0.0170
GLU 203
0.0134
TYR 204
0.0101
PRO 205
0.0079
ILE 206
0.0042
PRO 207
0.0026
PRO 208
0.0041
PHE 209
0.0024
VAL 210
0.0058
TRP 211
0.0099
PRO 212
0.0118
GLY 213
0.0105
TYR 214
0.0111
TYR 215
0.0147
GLY 216
0.0171
THR 217
0.0202
ASP 218
0.0210
GLU 219
0.0242
ASP 220
0.0212
VAL 221
0.0181
ARG 222
0.0213
ALA 223
0.0221
HIS 224
0.0183
GLU 225
0.0158
PRO 226
0.0146
LEU 227
0.0180
GLY 228
0.0208
LEU 229
0.0192
LEU 230
0.0192
GLU 231
0.0235
SER 232
0.0247
ALA 233
0.0223
SER 234
0.0247
ASP 235
0.0240
GLU 236
0.0217
ILE 237
0.0186
VAL 238
0.0181
ARG 239
0.0172
GLY 240
0.0134
LEU 241
0.0112
PRO 242
0.0069
ASP 243
0.0077
VAL 244
0.0088
LEU 245
0.0098
MET 246
0.0107
VAL 247
0.0110
LEU 248
0.0128
SER 249
0.0128
GLU 250
0.0165
HIS 251
0.0159
ASP 252
0.0127
VAL 253
0.0132
ALA 254
0.0158
ALA 255
0.0151
MET 256
0.0126
ARG 257
0.0151
ALA 258
0.0179
ALA 259
0.0158
VAL 260
0.0144
THR 261
0.0184
ASP 262
0.0199
PHE 263
0.0170
ARG 264
0.0172
SER 265
0.0214
ALA 266
0.0214
LEU 267
0.0183
ALA 268
0.0201
GLU 269
0.0239
ARG 270
0.0223
THR 271
0.0192
GLY 272
0.0216
LYS 273
0.0182
ASP 274
0.0185
VAL 275
0.0156
PRO 276
0.0147
LEU 277
0.0154
LEU 278
0.0151
VAL 279
0.0160
ALA 280
0.0150
GLN 281
0.0183
GLY 282
0.0175
HIS 283
0.0139
ASN 284
0.0119
HIS 285
0.0091
ILE 286
0.0075
SER 287
0.0095
PRO 288
0.0099
HIS 289
0.0076
TYR 290
0.0086
ALA 291
0.0124
LEU 292
0.0124
SER 293
0.0153
SER 294
0.0155
GLY 295
0.0192
GLU 296
0.0185
GLY 297
0.0170
GLU 298
0.0157
GLU 299
0.0174
TRP 300
0.0147
GLY 301
0.0127
HIS 302
0.0157
ASP 303
0.0151
VAL 304
0.0111
ILE 305
0.0123
ARG 306
0.0145
TRP 307
0.0115
MET 308
0.0084
ARG 309
0.0116
ALA 310
0.0117
LYS 311
0.0073
LEU 312
0.0079
ALA 313
0.0106
SER 314
0.0084
GLY 315
0.0048
LEU 18
0.0033
ALA 19
0.0041
GLN 20
0.0059
VAL 21
0.0048
THR 22
0.0034
PHE 23
0.0056
ALA 24
0.0066
ASN 25
0.0044
GLU 26
0.0038
ALA 27
0.0095
ILE 28
0.0095
TYR 29
0.0079
PRO 30
0.0107
LEU 31
0.0140
LEU 32
0.0128
GLU 33
0.0134
LYS 34
0.0172
ARG 35
0.0181
ARG 36
0.0167
ALA 37
0.0208
GLU 38
0.0211
ILE 39
0.0175
GLU 40
0.0189
ASN 41
0.0227
VAL 42
0.0209
THR 43
0.0217
ARG 44
0.0193
LYS 45
0.0205
THR 46
0.0194
PHE 47
0.0197
ARG 48
0.0200
TYR 49
0.0180
GLY 50
0.0207
ALA 51
0.0235
LEU 52
0.0218
PRO 53
0.0216
GLY 54
0.0171
SER 55
0.0170
GLU 56
0.0161
MET 57
0.0138
ASP 58
0.0143
VAL 59
0.0147
TYR 60
0.0158
TYR 61
0.0184
PRO 62
0.0199
SER 63
0.0246
SER 64
0.0254
THR 65
0.0235
PRO 66
0.0262
SER 67
0.0236
GLY 68
0.0243
LYS 69
0.0189
ALA 70
0.0154
PRO 71
0.0107
VAL 72
0.0091
LEU 73
0.0067
ALA 74
0.0055
PHE 75
0.0034
VAL 76
0.0023
HIS 77
0.0015
GLY 78
0.0015
GLY 79
0.0019
ALA 80
0.0039
TYR 81
0.0052
VAL 82
0.0037
HIS 83
0.0020
GLY 84
0.0026
SER 85
0.0059
LYS 86
0.0076
THR 87
0.0088
HIS 88
0.0060
PRO 89
0.0070
PRO 90
0.0075
PRO 91
0.0051
GLY 92
0.0044
ASP 93
0.0087
LEU 94
0.0097
ILE 95
0.0069
TYR 96
0.0080
LYS 97
0.0117
ASN 98
0.0120
VAL 99
0.0100
GLY 100
0.0120
ALA 101
0.0154
PHE 102
0.0146
TYR 103
0.0129
ALA 104
0.0157
SER 105
0.0189
GLN 106
0.0172
GLY 107
0.0169
PHE 108
0.0131
VAL 109
0.0135
THR 110
0.0110
VAL 111
0.0097
ILE 112
0.0084
PRO 113
0.0095
ASP 114
0.0091
TYR 115
0.0095
ARG 116
0.0120
LYS 117
0.0064
LEU 118
0.0060
PRO 119
0.0066
GLY 120
0.0132
MET 121
0.0131
LYS 122
0.0139
TRP 123
0.0151
PRO 124
0.0156
ASP 125
0.0148
ALA 126
0.0112
PRO 127
0.0112
SER 128
0.0145
ASP 129
0.0132
ILE 130
0.0099
ALA 131
0.0123
SER 132
0.0152
ALA 133
0.0130
LEU 134
0.0110
THR 135
0.0150
PHE 136
0.0174
LEU 137
0.0148
VAL 138
0.0149
ALA 139
0.0191
HIS 140
0.0211
SER 141
0.0189
SER 142
0.0231
ASP 143
0.0246
VAL 144
0.0209
ASN 145
0.0223
ALA 146
0.0266
SER 147
0.0288
ALA 148
0.0250
PRO 149
0.0257
THR 150
0.0222
ALA 151
0.0201
ALA 152
0.0157
ASP 153
0.0129
VAL 154
0.0115
GLN 155
0.0086
ASN 156
0.0061
ILE 157
0.0051
PHE 158
0.0024
LEU 159
0.0012
VAL 160
0.0015
GLY 161
0.0021
HIS 162
0.0035
SER 163
0.0054
ALA 164
0.0055
GLY 165
0.0034
GLY 166
0.0054
ALA 167
0.0085
ILE 168
0.0079
ALA 169
0.0062
SER 170
0.0092
ASP 171
0.0120
VAL 172
0.0110
LEU 173
0.0114
LEU 174
0.0151
ALA 175
0.0173
PRO 176
0.0202
GLY 177
0.0202
LEU 178
0.0169
LEU 179
0.0147
PRO 180
0.0167
ALA 181
0.0151
ASN 182
0.0134
VAL 183
0.0118
ARG 184
0.0103
ARG 185
0.0083
SER 186
0.0066
VAL 187
0.0041
ARG 188
0.0008
GLY 189
0.0030
LEU 190
0.0043
ILE 191
0.0054
VAL 192
0.0065
PHE 193
0.0073
GLY 194
0.0094
GLY 195
0.0086
MET 196
0.0105
MET 197
0.0131
HIS 198
0.0158
TYR 199
0.0163
ARG 200
0.0204
GLY 201
0.0201
LEU 202
0.0169
GLU 203
0.0133
TYR 204
0.0099
PRO 205
0.0077
ILE 206
0.0041
PRO 207
0.0025
PRO 208
0.0041
PHE 209
0.0024
VAL 210
0.0059
TRP 211
0.0101
PRO 212
0.0120
GLY 213
0.0107
TYR 214
0.0113
TYR 215
0.0148
GLY 216
0.0174
THR 217
0.0204
ASP 218
0.0212
GLU 219
0.0244
ASP 220
0.0214
VAL 221
0.0182
ARG 222
0.0214
ALA 223
0.0222
HIS 224
0.0184
GLU 225
0.0159
PRO 226
0.0147
LEU 227
0.0180
GLY 228
0.0208
LEU 229
0.0192
LEU 230
0.0192
GLU 231
0.0236
SER 232
0.0248
ALA 233
0.0223
SER 234
0.0247
ASP 235
0.0240
GLU 236
0.0217
ILE 237
0.0186
VAL 238
0.0181
ARG 239
0.0172
GLY 240
0.0134
LEU 241
0.0112
PRO 242
0.0070
ASP 243
0.0079
VAL 244
0.0089
LEU 245
0.0099
MET 246
0.0108
VAL 247
0.0110
LEU 248
0.0128
SER 249
0.0128
GLU 250
0.0164
HIS 251
0.0158
ASP 252
0.0126
VAL 253
0.0131
ALA 254
0.0157
ALA 255
0.0150
MET 256
0.0126
ARG 257
0.0151
ALA 258
0.0180
ALA 259
0.0158
VAL 260
0.0144
THR 261
0.0185
ASP 262
0.0199
PHE 263
0.0171
ARG 264
0.0174
SER 265
0.0215
ALA 266
0.0215
LEU 267
0.0184
ALA 268
0.0203
GLU 269
0.0241
ARG 270
0.0224
THR 271
0.0194
GLY 272
0.0218
LYS 273
0.0184
ASP 274
0.0187
VAL 275
0.0158
PRO 276
0.0149
LEU 277
0.0156
LEU 278
0.0152
VAL 279
0.0160
ALA 280
0.0150
GLN 281
0.0182
GLY 282
0.0175
HIS 283
0.0138
ASN 284
0.0117
HIS 285
0.0090
ILE 286
0.0074
SER 287
0.0095
PRO 288
0.0099
HIS 289
0.0076
TYR 290
0.0086
ALA 291
0.0123
LEU 292
0.0123
SER 293
0.0152
SER 294
0.0154
GLY 295
0.0190
GLU 296
0.0183
GLY 297
0.0169
GLU 298
0.0157
GLU 299
0.0173
TRP 300
0.0147
GLY 301
0.0127
HIS 302
0.0158
ASP 303
0.0152
VAL 304
0.0112
ILE 305
0.0124
ARG 306
0.0147
TRP 307
0.0117
MET 308
0.0086
ARG 309
0.0119
ALA 310
0.0120
LYS 311
0.0076
LEU 312
0.0081
ALA 313
0.0109
SER 314
0.0088
GLY 315
0.0051
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.