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 = 0.0373
LEU 18
0.0094
ALA 19
0.0087
GLN 20
0.0056
VAL 21
0.0070
THR 22
0.0084
PHE 23
0.0066
ALA 24
0.0052
ASN 25
0.0067
GLU 26
0.0070
ALA 27
0.0049
ILE 28
0.0038
TYR 29
0.0064
PRO 30
0.0047
LEU 31
0.0029
LEU 32
0.0048
GLU 33
0.0063
LYS 34
0.0051
ARG 35
0.0068
ARG 36
0.0085
ALA 37
0.0123
GLU 38
0.0119
ILE 39
0.0113
GLU 40
0.0148
ASN 41
0.0181
VAL 42
0.0193
THR 43
0.0221
ARG 44
0.0202
LYS 45
0.0219
THR 46
0.0207
PHE 47
0.0206
ARG 48
0.0186
TYR 49
0.0163
GLY 50
0.0180
ALA 51
0.0210
LEU 52
0.0194
PRO 53
0.0186
GLY 54
0.0174
SER 55
0.0158
GLU 56
0.0153
MET 57
0.0144
ASP 58
0.0151
VAL 59
0.0160
TYR 60
0.0170
TYR 61
0.0206
PRO 62
0.0222
SER 63
0.0266
SER 64
0.0303
THR 65
0.0309
PRO 66
0.0373
SER 67
0.0359
GLY 68
0.0342
LYS 69
0.0278
ALA 70
0.0233
PRO 71
0.0192
VAL 72
0.0151
LEU 73
0.0112
ALA 74
0.0084
PHE 75
0.0051
VAL 76
0.0040
HIS 77
0.0047
GLY 78
0.0062
GLY 79
0.0086
ALA 80
0.0098
SER 81
0.0111
VAL 82
0.0115
HIS 83
0.0106
GLY 84
0.0102
SER 85
0.0105
LYS 86
0.0096
THR 87
0.0104
HIS 88
0.0109
PRO 89
0.0134
PRO 90
0.0125
PRO 91
0.0129
GLY 92
0.0111
ASP 93
0.0105
LEU 94
0.0080
ILE 95
0.0068
TYR 96
0.0066
LYS 97
0.0093
ASN 98
0.0068
VAL 99
0.0068
GLY 100
0.0111
ALA 101
0.0128
PHE 102
0.0120
TYR 103
0.0132
ALA 104
0.0165
SER 105
0.0185
GLN 106
0.0187
GLY 107
0.0208
PHE 108
0.0174
VAL 109
0.0174
THR 110
0.0134
VAL 111
0.0115
ILE 112
0.0094
PRO 113
0.0108
ASP 114
0.0112
TYR 115
0.0118
ARG 116
0.0138
LYS 117
0.0129
LEU 118
0.0130
PRO 119
0.0131
GLY 120
0.0174
MET 121
0.0165
LYS 122
0.0167
TRP 123
0.0143
PRO 124
0.0129
ASP 125
0.0139
ALA 126
0.0112
PRO 127
0.0085
SER 128
0.0111
ASP 129
0.0120
ILE 130
0.0086
ALA 131
0.0087
SER 132
0.0127
ALA 133
0.0126
LEU 134
0.0107
THR 135
0.0132
PHE 136
0.0167
LEU 137
0.0163
VAL 138
0.0172
ALA 139
0.0197
HIS 140
0.0227
SER 141
0.0231
SER 142
0.0279
ASP 143
0.0279
VAL 144
0.0243
ASN 145
0.0272
ALA 146
0.0314
SER 147
0.0335
ALA 148
0.0293
PRO 149
0.0301
THR 150
0.0280
ALA 151
0.0269
ALA 152
0.0221
ASP 153
0.0216
VAL 154
0.0184
GLN 155
0.0181
ASN 156
0.0169
ILE 157
0.0129
PHE 158
0.0104
LEU 159
0.0058
VAL 160
0.0041
GLY 161
0.0006
HIS 162
0.0023
SER 163
0.0057
ALA 164
0.0069
GLY 165
0.0042
GLY 166
0.0036
ALA 167
0.0062
ILE 168
0.0056
ALA 169
0.0018
SER 170
0.0033
ASP 171
0.0052
VAL 172
0.0040
LEU 173
0.0008
LEU 174
0.0041
ALA 175
0.0067
PRO 176
0.0069
GLY 177
0.0082
LEU 178
0.0084
LEU 179
0.0073
PRO 180
0.0096
ALA 181
0.0083
ASN 182
0.0123
VAL 183
0.0112
ARG 184
0.0076
ARG 185
0.0108
SER 186
0.0133
VAL 187
0.0102
ARG 188
0.0129
GLY 189
0.0105
LEU 190
0.0069
ILE 191
0.0072
VAL 192
0.0057
PHE 193
0.0059
GLY 194
0.0080
GLY 195
0.0072
MET 196
0.0101
MET 197
0.0106
HIS 198
0.0139
TYR 199
0.0168
ARG 200
0.0201
GLY 201
0.0229
LEU 202
0.0195
GLU 203
0.0192
TYR 204
0.0136
PRO 205
0.0122
ILE 206
0.0126
PRO 207
0.0106
PRO 208
0.0129
PHE 209
0.0136
VAL 210
0.0144
LEU 211
0.0158
PRO 212
0.0192
GLY 213
0.0183
TYR 214
0.0156
TYR 215
0.0166
GLY 216
0.0214
THR 217
0.0239
ASP 218
0.0232
GLU 219
0.0226
ASP 220
0.0196
VAL 221
0.0174
ARG 222
0.0182
ALA 223
0.0161
HIS 224
0.0133
GLU 225
0.0123
PRO 226
0.0092
LEU 227
0.0122
GLY 228
0.0139
LEU 229
0.0101
LEU 230
0.0098
GLU 231
0.0136
SER 232
0.0124
ALA 233
0.0085
SER 234
0.0074
ASP 235
0.0082
GLU 236
0.0043
ILE 237
0.0033
VAL 238
0.0074
ARG 239
0.0088
GLY 240
0.0066
LEU 241
0.0070
PRO 242
0.0097
ASP 243
0.0126
VAL 244
0.0109
LEU 245
0.0120
MET 246
0.0109
VAL 247
0.0104
LEU 248
0.0113
SER 249
0.0102
GLU 250
0.0135
HIS 251
0.0131
ASP 252
0.0113
VAL 253
0.0130
ALA 254
0.0162
ALA 255
0.0158
MET 256
0.0125
ARG 257
0.0143
ALA 258
0.0173
ALA 259
0.0147
VAL 260
0.0128
THR 261
0.0168
ASP 262
0.0174
PHE 263
0.0137
ARG 264
0.0149
SER 265
0.0184
ALA 266
0.0164
LEU 267
0.0137
ALA 268
0.0173
GLU 269
0.0189
ARG 270
0.0149
THR 271
0.0145
GLY 272
0.0189
LYS 273
0.0190
ASP 274
0.0202
VAL 275
0.0166
PRO 276
0.0174
LEU 277
0.0163
LEU 278
0.0153
VAL 279
0.0143
ALA 280
0.0116
GLN 281
0.0133
GLY 282
0.0110
HIS 283
0.0080
ASN 284
0.0081
HIS 285
0.0070
ILE 286
0.0047
SER 287
0.0030
PRO 288
0.0039
HIS 289
0.0015
TYR 290
0.0014
ALA 291
0.0031
LEU 292
0.0055
SER 293
0.0073
SER 294
0.0047
GLY 295
0.0073
GLU 296
0.0063
GLY 297
0.0086
GLU 298
0.0096
GLU 299
0.0131
TRP 300
0.0125
GLY 301
0.0111
HIS 302
0.0154
ASP 303
0.0166
VAL 304
0.0137
ILE 305
0.0160
ARG 306
0.0199
TRP 307
0.0180
MET 308
0.0166
ARG 309
0.0210
ALA 310
0.0225
LYS 311
0.0198
LEU 312
0.0217
ALA 313
0.0260
SER 314
0.0254
GLY 315
0.0240
LEU 18
0.0095
ALA 19
0.0088
GLN 20
0.0058
VAL 21
0.0070
THR 22
0.0084
PHE 23
0.0066
ALA 24
0.0053
ASN 25
0.0067
GLU 26
0.0070
ALA 27
0.0050
ILE 28
0.0039
TYR 29
0.0063
PRO 30
0.0046
LEU 31
0.0027
LEU 32
0.0046
GLU 33
0.0060
LYS 34
0.0047
ARG 35
0.0064
ARG 36
0.0082
ALA 37
0.0120
GLU 38
0.0115
ILE 39
0.0110
GLU 40
0.0145
ASN 41
0.0177
VAL 42
0.0191
THR 43
0.0220
ARG 44
0.0201
LYS 45
0.0219
THR 46
0.0207
PHE 47
0.0208
ARG 48
0.0188
TYR 49
0.0164
GLY 50
0.0180
ALA 51
0.0210
LEU 52
0.0196
PRO 53
0.0189
GLY 54
0.0176
SER 55
0.0159
GLU 56
0.0154
MET 57
0.0145
ASP 58
0.0151
VAL 59
0.0160
TYR 60
0.0170
TYR 61
0.0206
PRO 62
0.0221
SER 63
0.0265
SER 64
0.0302
THR 65
0.0309
PRO 66
0.0373
SER 67
0.0360
GLY 68
0.0342
LYS 69
0.0279
ALA 70
0.0234
PRO 71
0.0193
VAL 72
0.0151
LEU 73
0.0112
ALA 74
0.0084
PHE 75
0.0050
VAL 76
0.0040
HIS 77
0.0047
GLY 78
0.0063
GLY 79
0.0087
ALA 80
0.0099
SER 81
0.0112
VAL 82
0.0116
HIS 83
0.0107
GLY 84
0.0103
SER 85
0.0106
LYS 86
0.0095
THR 87
0.0103
HIS 88
0.0108
PRO 89
0.0134
PRO 90
0.0124
PRO 91
0.0128
GLY 92
0.0110
ASP 93
0.0104
LEU 94
0.0079
ILE 95
0.0067
TYR 96
0.0065
LYS 97
0.0091
ASN 98
0.0066
VAL 99
0.0066
GLY 100
0.0109
ALA 101
0.0126
PHE 102
0.0118
TYR 103
0.0131
ALA 104
0.0164
SER 105
0.0183
GLN 106
0.0186
GLY 107
0.0207
PHE 108
0.0174
VAL 109
0.0174
THR 110
0.0133
VAL 111
0.0115
ILE 112
0.0094
PRO 113
0.0108
ASP 114
0.0113
TYR 115
0.0118
ARG 116
0.0139
LYS 117
0.0130
LEU 118
0.0131
PRO 119
0.0133
GLY 120
0.0174
MET 121
0.0165
LYS 122
0.0167
TRP 123
0.0143
PRO 124
0.0129
ASP 125
0.0139
ALA 126
0.0112
PRO 127
0.0085
SER 128
0.0111
ASP 129
0.0120
ILE 130
0.0086
ALA 131
0.0088
SER 132
0.0128
ALA 133
0.0127
LEU 134
0.0109
THR 135
0.0134
PHE 136
0.0169
LEU 137
0.0165
VAL 138
0.0174
ALA 139
0.0200
HIS 140
0.0229
SER 141
0.0233
SER 142
0.0282
ASP 143
0.0281
VAL 144
0.0245
ASN 145
0.0274
ALA 146
0.0315
SER 147
0.0335
ALA 148
0.0294
PRO 149
0.0301
THR 150
0.0280
ALA 151
0.0269
ALA 152
0.0222
ASP 153
0.0217
VAL 154
0.0186
GLN 155
0.0184
ASN 156
0.0170
ILE 157
0.0131
PHE 158
0.0105
LEU 159
0.0059
VAL 160
0.0041
GLY 161
0.0006
HIS 162
0.0023
SER 163
0.0057
ALA 164
0.0070
GLY 165
0.0042
GLY 166
0.0036
ALA 167
0.0061
ILE 168
0.0056
ALA 169
0.0018
SER 170
0.0032
ASP 171
0.0051
VAL 172
0.0040
LEU 173
0.0008
LEU 174
0.0039
ALA 175
0.0066
PRO 176
0.0068
GLY 177
0.0082
LEU 178
0.0085
LEU 179
0.0074
PRO 180
0.0098
ALA 181
0.0086
ASN 182
0.0126
VAL 183
0.0114
ARG 184
0.0079
ARG 185
0.0110
SER 186
0.0136
VAL 187
0.0103
ARG 188
0.0130
GLY 189
0.0106
LEU 190
0.0069
ILE 191
0.0072
VAL 192
0.0057
PHE 193
0.0059
GLY 194
0.0080
GLY 195
0.0072
MET 196
0.0101
MET 197
0.0105
HIS 198
0.0138
TYR 199
0.0168
ARG 200
0.0201
GLY 201
0.0229
LEU 202
0.0196
GLU 203
0.0193
TYR 204
0.0137
PRO 205
0.0124
ILE 206
0.0128
PRO 207
0.0108
PRO 208
0.0131
PHE 209
0.0138
VAL 210
0.0146
LEU 211
0.0159
PRO 212
0.0193
GLY 213
0.0184
TYR 214
0.0157
TYR 215
0.0166
GLY 216
0.0213
THR 217
0.0238
ASP 218
0.0231
GLU 219
0.0225
ASP 220
0.0195
VAL 221
0.0174
ARG 222
0.0181
ALA 223
0.0159
HIS 224
0.0132
GLU 225
0.0123
PRO 226
0.0091
LEU 227
0.0121
GLY 228
0.0138
LEU 229
0.0099
LEU 230
0.0096
GLU 231
0.0134
SER 232
0.0122
ALA 233
0.0083
SER 234
0.0071
ASP 235
0.0079
GLU 236
0.0042
ILE 237
0.0031
VAL 238
0.0073
ARG 239
0.0088
GLY 240
0.0067
LEU 241
0.0071
PRO 242
0.0098
ASP 243
0.0126
VAL 244
0.0109
LEU 245
0.0120
MET 246
0.0109
VAL 247
0.0105
LEU 248
0.0113
SER 249
0.0102
GLU 250
0.0136
HIS 251
0.0132
ASP 252
0.0114
VAL 253
0.0131
ALA 254
0.0164
ALA 255
0.0159
MET 256
0.0126
ARG 257
0.0143
ALA 258
0.0174
ALA 259
0.0147
VAL 260
0.0128
THR 261
0.0168
ASP 262
0.0174
PHE 263
0.0136
ARG 264
0.0148
SER 265
0.0183
ALA 266
0.0163
LEU 267
0.0136
ALA 268
0.0173
GLU 269
0.0188
ARG 270
0.0148
THR 271
0.0144
GLY 272
0.0189
LYS 273
0.0190
ASP 274
0.0202
VAL 275
0.0166
PRO 276
0.0174
LEU 277
0.0163
LEU 278
0.0153
VAL 279
0.0143
ALA 280
0.0116
GLN 281
0.0134
GLY 282
0.0111
HIS 283
0.0081
ASN 284
0.0083
HIS 285
0.0072
ILE 286
0.0049
SER 287
0.0032
PRO 288
0.0039
HIS 289
0.0015
TYR 290
0.0013
ALA 291
0.0030
LEU 292
0.0054
SER 293
0.0071
SER 294
0.0045
GLY 295
0.0071
GLU 296
0.0062
GLY 297
0.0086
GLU 298
0.0095
GLU 299
0.0131
TRP 300
0.0124
GLY 301
0.0111
HIS 302
0.0154
ASP 303
0.0166
VAL 304
0.0137
ILE 305
0.0160
ARG 306
0.0199
TRP 307
0.0180
MET 308
0.0167
ARG 309
0.0210
ALA 310
0.0226
LYS 311
0.0198
LEU 312
0.0218
ALA 313
0.0260
SER 314
0.0255
GLY 315
0.0239
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.