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 = 0.0274
LEU 18
0.0119
ALA 19
0.0159
GLN 20
0.0151
VAL 21
0.0111
THR 22
0.0138
PHE 23
0.0169
ALA 24
0.0145
ASN 25
0.0136
GLU 26
0.0180
ALA 27
0.0197
ILE 28
0.0173
TYR 29
0.0158
PRO 30
0.0199
LEU 31
0.0210
LEU 32
0.0183
GLU 33
0.0199
LYS 34
0.0238
ARG 35
0.0226
ARG 36
0.0209
ALA 37
0.0242
GLU 38
0.0235
ILE 39
0.0193
GLU 40
0.0203
ASN 41
0.0234
VAL 42
0.0201
THR 43
0.0207
ARG 44
0.0182
LYS 45
0.0188
THR 46
0.0172
PHE 47
0.0177
ARG 48
0.0170
TYR 49
0.0164
GLY 50
0.0171
ALA 51
0.0175
LEU 52
0.0132
PRO 53
0.0096
GLY 54
0.0103
SER 55
0.0122
GLU 56
0.0124
MET 57
0.0118
ASP 58
0.0128
VAL 59
0.0138
TYR 60
0.0149
TYR 61
0.0172
PRO 62
0.0179
SER 63
0.0224
SER 64
0.0226
THR 65
0.0201
PRO 66
0.0215
SER 67
0.0203
GLY 68
0.0219
LYS 69
0.0178
ALA 70
0.0140
PRO 71
0.0102
VAL 72
0.0093
LEU 73
0.0063
ALA 74
0.0058
PHE 75
0.0033
VAL 76
0.0015
HIS 77
0.0019
GLY 78
0.0026
GLY 79
0.0028
ALA 80
0.0035
TYR 81
0.0025
VAL 82
0.0005
HIS 83
0.0013
GLY 84
0.0029
SER 85
0.0044
LYS 86
0.0065
THR 87
0.0081
HIS 88
0.0050
PRO 89
0.0038
PRO 90
0.0050
PRO 91
0.0042
GLY 92
0.0069
ASP 93
0.0104
LEU 94
0.0130
ILE 95
0.0097
TYR 96
0.0093
LYS 97
0.0127
ASN 98
0.0136
VAL 99
0.0104
GLY 100
0.0116
ALA 101
0.0151
PHE 102
0.0140
TYR 103
0.0114
ALA 104
0.0143
SER 105
0.0170
GLN 106
0.0143
GLY 107
0.0141
PHE 108
0.0113
VAL 109
0.0127
THR 110
0.0103
VAL 111
0.0093
ILE 112
0.0075
PRO 113
0.0078
ASP 114
0.0061
TYR 115
0.0059
ARG 116
0.0067
LYS 117
0.0019
LEU 118
0.0012
PRO 119
0.0013
GLY 120
0.0052
MET 121
0.0060
LYS 122
0.0070
TRP 123
0.0100
PRO 124
0.0114
ASP 125
0.0100
ALA 126
0.0074
PRO 127
0.0089
SER 128
0.0119
ASP 129
0.0102
ILE 130
0.0086
ALA 131
0.0119
SER 132
0.0141
ALA 133
0.0123
LEU 134
0.0120
THR 135
0.0163
PHE 136
0.0177
LEU 137
0.0158
VAL 138
0.0174
ALA 139
0.0213
HIS 140
0.0221
SER 141
0.0204
SER 142
0.0242
ASP 143
0.0243
VAL 144
0.0205
ASN 145
0.0221
ALA 146
0.0260
SER 147
0.0274
ALA 148
0.0236
PRO 149
0.0238
THR 150
0.0205
ALA 151
0.0195
ALA 152
0.0160
ASP 153
0.0144
VAL 154
0.0143
GLN 155
0.0132
ASN 156
0.0093
ILE 157
0.0078
PHE 158
0.0039
LEU 159
0.0034
VAL 160
0.0004
GLY 161
0.0022
HIS 162
0.0047
SER 163
0.0068
ALA 164
0.0056
GLY 165
0.0028
GLY 166
0.0055
ALA 167
0.0079
ILE 168
0.0065
ALA 169
0.0059
SER 170
0.0092
ASP 171
0.0112
VAL 172
0.0110
LEU 173
0.0125
LEU 174
0.0154
ALA 175
0.0166
PRO 176
0.0202
GLY 177
0.0204
LEU 178
0.0167
LEU 179
0.0159
PRO 180
0.0191
ALA 181
0.0194
ASN 182
0.0188
VAL 183
0.0157
ARG 184
0.0143
ARG 185
0.0142
SER 186
0.0122
VAL 187
0.0091
ARG 188
0.0064
GLY 189
0.0045
LEU 190
0.0050
ILE 191
0.0041
VAL 192
0.0063
PHE 193
0.0076
GLY 194
0.0105
GLY 195
0.0091
MET 196
0.0106
MET 197
0.0128
HIS 198
0.0152
TYR 199
0.0162
ARG 200
0.0204
GLY 201
0.0225
LEU 202
0.0195
GLU 203
0.0184
TYR 204
0.0133
PRO 205
0.0121
ILE 206
0.0069
PRO 207
0.0030
PRO 208
0.0014
PHE 209
0.0008
VAL 210
0.0032
LEU 211
0.0055
PRO 212
0.0041
GLY 213
0.0028
TYR 214
0.0052
TYR 215
0.0087
GLY 216
0.0084
THR 217
0.0115
ASP 218
0.0147
GLU 219
0.0180
ASP 220
0.0153
VAL 221
0.0139
ARG 222
0.0183
ALA 223
0.0190
HIS 224
0.0152
GLU 225
0.0139
PRO 226
0.0137
LEU 227
0.0174
GLY 228
0.0194
LEU 229
0.0181
LEU 230
0.0190
GLU 231
0.0231
SER 232
0.0240
ALA 233
0.0224
SER 234
0.0257
ASP 235
0.0259
GLU 236
0.0246
ILE 237
0.0206
VAL 238
0.0199
ARG 239
0.0203
GLY 240
0.0173
LEU 241
0.0138
PRO 242
0.0100
ASP 243
0.0083
VAL 244
0.0082
LEU 245
0.0078
MET 246
0.0097
VAL 247
0.0104
LEU 248
0.0134
SER 249
0.0148
GLU 250
0.0184
HIS 251
0.0193
ASP 252
0.0162
VAL 253
0.0175
ALA 254
0.0196
ALA 255
0.0177
MET 256
0.0148
ARG 257
0.0171
ALA 258
0.0192
ALA 259
0.0164
VAL 260
0.0146
THR 261
0.0183
ASP 262
0.0199
PHE 263
0.0169
ARG 264
0.0166
SER 265
0.0208
ALA 266
0.0213
LEU 267
0.0182
ALA 268
0.0196
GLU 269
0.0237
ARG 270
0.0228
THR 271
0.0203
GLY 272
0.0221
LYS 273
0.0177
ASP 274
0.0167
VAL 275
0.0141
PRO 276
0.0120
LEU 277
0.0134
LEU 278
0.0128
VAL 279
0.0151
ALA 280
0.0150
GLN 281
0.0188
GLY 282
0.0204
HIS 283
0.0173
ASN 284
0.0166
HIS 285
0.0132
ILE 286
0.0121
SER 287
0.0140
PRO 288
0.0124
HIS 289
0.0098
TYR 290
0.0123
ALA 291
0.0154
LEU 292
0.0139
SER 293
0.0169
SER 294
0.0191
GLY 295
0.0218
GLU 296
0.0215
GLY 297
0.0188
GLU 298
0.0162
GLU 299
0.0162
TRP 300
0.0132
GLY 301
0.0110
HIS 302
0.0125
ASP 303
0.0109
VAL 304
0.0073
ILE 305
0.0079
ARG 306
0.0083
TRP 307
0.0052
MET 308
0.0028
ARG 309
0.0052
ALA 310
0.0030
LYS 311
0.0010
LEU 312
0.0042
ALA 313
0.0036
SER 314
0.0026
GLY 315
0.0067
LEU 18
0.0109
ALA 19
0.0148
GLN 20
0.0145
VAL 21
0.0105
THR 22
0.0130
PHE 23
0.0163
ALA 24
0.0141
ASN 25
0.0132
GLU 26
0.0174
ALA 27
0.0191
ILE 28
0.0169
TYR 29
0.0155
PRO 30
0.0195
LEU 31
0.0206
LEU 32
0.0180
GLU 33
0.0196
LYS 34
0.0234
ARG 35
0.0223
ARG 36
0.0206
ALA 37
0.0241
GLU 38
0.0233
ILE 39
0.0192
GLU 40
0.0202
ASN 41
0.0233
VAL 42
0.0201
THR 43
0.0207
ARG 44
0.0182
LYS 45
0.0189
THR 46
0.0172
PHE 47
0.0177
ARG 48
0.0172
TYR 49
0.0166
GLY 50
0.0174
ALA 51
0.0179
LEU 52
0.0138
PRO 53
0.0101
GLY 54
0.0106
SER 55
0.0125
GLU 56
0.0126
MET 57
0.0119
ASP 58
0.0128
VAL 59
0.0138
TYR 60
0.0149
TYR 61
0.0172
PRO 62
0.0180
SER 63
0.0224
SER 64
0.0227
THR 65
0.0203
PRO 66
0.0217
SER 67
0.0204
GLY 68
0.0219
LYS 69
0.0177
ALA 70
0.0140
PRO 71
0.0101
VAL 72
0.0092
LEU 73
0.0063
ALA 74
0.0057
PHE 75
0.0033
VAL 76
0.0016
HIS 77
0.0017
GLY 78
0.0025
GLY 79
0.0025
ALA 80
0.0034
TYR 81
0.0027
VAL 82
0.0007
HIS 83
0.0010
GLY 84
0.0026
SER 85
0.0044
LYS 86
0.0066
THR 87
0.0081
HIS 88
0.0050
PRO 89
0.0038
PRO 90
0.0048
PRO 91
0.0038
GLY 92
0.0065
ASP 93
0.0102
LEU 94
0.0128
ILE 95
0.0096
TYR 96
0.0091
LYS 97
0.0126
ASN 98
0.0135
VAL 99
0.0104
GLY 100
0.0116
ALA 101
0.0151
PHE 102
0.0141
TYR 103
0.0115
ALA 104
0.0143
SER 105
0.0171
GLN 106
0.0145
GLY 107
0.0142
PHE 108
0.0113
VAL 109
0.0127
THR 110
0.0103
VAL 111
0.0093
ILE 112
0.0075
PRO 113
0.0079
ASP 114
0.0063
TYR 115
0.0062
ARG 116
0.0072
LYS 117
0.0024
LEU 118
0.0016
PRO 119
0.0017
GLY 120
0.0059
MET 121
0.0067
LYS 122
0.0077
TRP 123
0.0106
PRO 124
0.0119
ASP 125
0.0105
ALA 126
0.0078
PRO 127
0.0092
SER 128
0.0122
ASP 129
0.0105
ILE 130
0.0087
ALA 131
0.0120
SER 132
0.0142
ALA 133
0.0124
LEU 134
0.0119
THR 135
0.0163
PHE 136
0.0177
LEU 137
0.0157
VAL 138
0.0172
ALA 139
0.0212
HIS 140
0.0220
SER 141
0.0203
SER 142
0.0241
ASP 143
0.0243
VAL 144
0.0205
ASN 145
0.0220
ALA 146
0.0260
SER 147
0.0274
ALA 148
0.0236
PRO 149
0.0239
THR 150
0.0205
ALA 151
0.0195
ALA 152
0.0159
ASP 153
0.0142
VAL 154
0.0141
GLN 155
0.0128
ASN 156
0.0090
ILE 157
0.0076
PHE 158
0.0037
LEU 159
0.0032
VAL 160
0.0005
GLY 161
0.0022
HIS 162
0.0047
SER 163
0.0068
ALA 164
0.0056
GLY 165
0.0029
GLY 166
0.0055
ALA 167
0.0080
ILE 168
0.0067
ALA 169
0.0060
SER 170
0.0093
ASP 171
0.0114
VAL 172
0.0111
LEU 173
0.0125
LEU 174
0.0155
ALA 175
0.0168
PRO 176
0.0203
GLY 177
0.0206
LEU 178
0.0168
LEU 179
0.0159
PRO 180
0.0190
ALA 181
0.0192
ASN 182
0.0185
VAL 183
0.0155
ARG 184
0.0141
ARG 185
0.0139
SER 186
0.0119
VAL 187
0.0088
ARG 188
0.0060
GLY 189
0.0043
LEU 190
0.0049
ILE 191
0.0042
VAL 192
0.0064
PHE 193
0.0076
GLY 194
0.0105
GLY 195
0.0091
MET 196
0.0106
MET 197
0.0128
HIS 198
0.0153
TYR 199
0.0162
ARG 200
0.0205
GLY 201
0.0225
LEU 202
0.0195
GLU 203
0.0183
TYR 204
0.0131
PRO 205
0.0118
ILE 206
0.0064
PRO 207
0.0028
PRO 208
0.0013
PHE 209
0.0005
VAL 210
0.0031
LEU 211
0.0057
PRO 212
0.0043
GLY 213
0.0034
TYR 214
0.0057
TYR 215
0.0093
GLY 216
0.0092
THR 217
0.0123
ASP 218
0.0152
GLU 219
0.0186
ASP 220
0.0159
VAL 221
0.0143
ARG 222
0.0186
ALA 223
0.0194
HIS 224
0.0156
GLU 225
0.0142
PRO 226
0.0139
LEU 227
0.0175
GLY 228
0.0196
LEU 229
0.0183
LEU 230
0.0191
GLU 231
0.0232
SER 232
0.0242
ALA 233
0.0225
SER 234
0.0257
ASP 235
0.0258
GLU 236
0.0245
ILE 237
0.0206
VAL 238
0.0198
ARG 239
0.0202
GLY 240
0.0171
LEU 241
0.0137
PRO 242
0.0097
ASP 243
0.0081
VAL 244
0.0082
LEU 245
0.0079
MET 246
0.0099
VAL 247
0.0105
LEU 248
0.0134
SER 249
0.0148
GLU 250
0.0184
HIS 251
0.0193
ASP 252
0.0161
VAL 253
0.0173
ALA 254
0.0194
ALA 255
0.0177
MET 256
0.0147
ARG 257
0.0170
ALA 258
0.0192
ALA 259
0.0165
VAL 260
0.0147
THR 261
0.0184
ASP 262
0.0200
PHE 263
0.0170
ARG 264
0.0167
SER 265
0.0209
ALA 266
0.0214
LEU 267
0.0182
ALA 268
0.0197
GLU 269
0.0237
ARG 270
0.0228
THR 271
0.0202
GLY 272
0.0220
LYS 273
0.0177
ASP 274
0.0167
VAL 275
0.0142
PRO 276
0.0122
LEU 277
0.0136
LEU 278
0.0131
VAL 279
0.0154
ALA 280
0.0152
GLN 281
0.0190
GLY 282
0.0205
HIS 283
0.0173
ASN 284
0.0165
HIS 285
0.0130
ILE 286
0.0118
SER 287
0.0138
PRO 288
0.0123
HIS 289
0.0097
TYR 290
0.0121
ALA 291
0.0153
LEU 292
0.0138
SER 293
0.0169
SER 294
0.0190
GLY 295
0.0217
GLU 296
0.0214
GLY 297
0.0189
GLU 298
0.0163
GLU 299
0.0165
TRP 300
0.0134
GLY 301
0.0112
HIS 302
0.0128
ASP 303
0.0113
VAL 304
0.0076
ILE 305
0.0082
ARG 306
0.0088
TRP 307
0.0057
MET 308
0.0031
ARG 309
0.0055
ALA 310
0.0036
LYS 311
0.0005
LEU 312
0.0039
ALA 313
0.0036
SER 314
0.0018
GLY 315
0.0059
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.