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 = 0.0544
LEU 18
0.0130
ALA 19
0.0135
GLN 20
0.0142
VAL 21
0.0079
THR 22
0.0057
PHE 23
0.0132
ALA 24
0.0085
ASN 25
0.0129
GLU 26
0.0232
ALA 27
0.0145
ILE 28
0.0101
TYR 29
0.0115
PRO 30
0.0150
LEU 31
0.0100
LEU 32
0.0087
GLU 33
0.0142
LYS 34
0.0110
ARG 35
0.0068
ARG 36
0.0184
ALA 37
0.0199
GLU 38
0.0203
ILE 39
0.0196
GLU 40
0.0221
ASN 41
0.0335
VAL 42
0.0135
THR 43
0.0059
ARG 44
0.0014
LYS 45
0.0105
THR 46
0.0105
PHE 47
0.0107
ARG 48
0.0116
TYR 49
0.0180
GLY 50
0.0186
ALA 51
0.0419
LEU 52
0.0293
PRO 53
0.0181
GLY 54
0.0163
SER 55
0.0185
GLU 56
0.0162
MET 57
0.0059
ASP 58
0.0057
VAL 59
0.0065
TYR 60
0.0075
TYR 61
0.0088
PRO 62
0.0130
SER 63
0.0253
SER 64
0.0248
THR 65
0.0244
PRO 66
0.0416
SER 67
0.0258
GLY 68
0.0312
LYS 69
0.0182
ALA 70
0.0172
PRO 71
0.0162
VAL 72
0.0106
LEU 73
0.0090
ALA 74
0.0091
PHE 75
0.0024
VAL 76
0.0040
HIS 77
0.0058
GLY 78
0.0059
GLY 79
0.0103
ALA 80
0.0097
TYR 81
0.0112
VAL 82
0.0134
HIS 83
0.0168
GLY 84
0.0062
SER 85
0.0056
LYS 86
0.0060
THR 87
0.0126
HIS 88
0.0119
PRO 89
0.0240
PRO 90
0.0309
PRO 91
0.0331
GLY 92
0.0178
ASP 93
0.0088
LEU 94
0.0093
ILE 95
0.0094
TYR 96
0.0061
LYS 97
0.0069
ASN 98
0.0066
VAL 99
0.0085
GLY 100
0.0106
ALA 101
0.0104
PHE 102
0.0106
TYR 103
0.0117
ALA 104
0.0142
SER 105
0.0138
GLN 106
0.0123
GLY 107
0.0162
PHE 108
0.0121
VAL 109
0.0116
THR 110
0.0101
VAL 111
0.0014
ILE 112
0.0038
PRO 113
0.0051
ASP 114
0.0143
TYR 115
0.0151
ARG 116
0.0148
LYS 117
0.0171
LEU 118
0.0140
PRO 119
0.0125
GLY 120
0.0166
MET 121
0.0176
LYS 122
0.0147
TRP 123
0.0148
PRO 124
0.0185
ASP 125
0.0238
ALA 126
0.0216
PRO 127
0.0200
SER 128
0.0239
ASP 129
0.0210
ILE 130
0.0201
ALA 131
0.0185
SER 132
0.0132
ALA 133
0.0156
LEU 134
0.0130
THR 135
0.0101
PHE 136
0.0101
LEU 137
0.0125
VAL 138
0.0172
ALA 139
0.0166
HIS 140
0.0141
SER 141
0.0195
SER 142
0.0189
ASP 143
0.0159
VAL 144
0.0138
ASN 145
0.0076
ALA 146
0.0110
SER 147
0.0203
ALA 148
0.0056
PRO 149
0.0102
THR 150
0.0188
ALA 151
0.0164
ALA 152
0.0182
ASP 153
0.0131
VAL 154
0.0130
GLN 155
0.0134
ASN 156
0.0100
ILE 157
0.0102
PHE 158
0.0096
LEU 159
0.0045
VAL 160
0.0026
GLY 161
0.0010
HIS 162
0.0042
SER 163
0.0039
ALA 164
0.0027
GLY 165
0.0016
GLY 166
0.0017
ALA 167
0.0017
ILE 168
0.0072
ALA 169
0.0065
SER 170
0.0036
ASP 171
0.0070
VAL 172
0.0105
LEU 173
0.0059
LEU 174
0.0051
ALA 175
0.0089
PRO 176
0.0132
GLY 177
0.0193
LEU 178
0.0185
LEU 179
0.0136
PRO 180
0.0080
ALA 181
0.0118
ASN 182
0.0121
VAL 183
0.0059
ARG 184
0.0040
ARG 185
0.0089
SER 186
0.0094
VAL 187
0.0100
ARG 188
0.0097
GLY 189
0.0063
LEU 190
0.0052
ILE 191
0.0025
VAL 192
0.0073
PHE 193
0.0099
GLY 194
0.0108
GLY 195
0.0097
MET 196
0.0073
MET 197
0.0081
HIS 198
0.0105
TYR 199
0.0114
ARG 200
0.0126
GLY 201
0.0247
LEU 202
0.0225
GLU 203
0.0259
TYR 204
0.0161
PRO 205
0.0176
ILE 206
0.0149
PRO 207
0.0175
PRO 208
0.0175
PHE 209
0.0128
VAL 210
0.0096
LEU 211
0.0080
PRO 212
0.0066
GLY 213
0.0035
TYR 214
0.0053
TYR 215
0.0018
GLY 216
0.0125
THR 217
0.0138
ASP 218
0.0086
GLU 219
0.0038
ASP 220
0.0060
VAL 221
0.0032
ARG 222
0.0047
ALA 223
0.0065
HIS 224
0.0053
GLU 225
0.0047
PRO 226
0.0042
LEU 227
0.0050
GLY 228
0.0042
LEU 229
0.0037
LEU 230
0.0026
GLU 231
0.0053
SER 232
0.0049
ALA 233
0.0049
SER 234
0.0112
ASP 235
0.0097
GLU 236
0.0026
ILE 237
0.0034
VAL 238
0.0045
ARG 239
0.0047
GLY 240
0.0013
LEU 241
0.0046
PRO 242
0.0085
ASP 243
0.0094
VAL 244
0.0069
LEU 245
0.0036
MET 246
0.0107
VAL 247
0.0138
LEU 248
0.0166
SER 249
0.0232
GLU 250
0.0257
HIS 251
0.0201
ASP 252
0.0211
VAL 253
0.0194
ALA 254
0.0189
ALA 255
0.0181
MET 256
0.0195
ARG 257
0.0214
ALA 258
0.0178
ALA 259
0.0162
VAL 260
0.0157
THR 261
0.0127
ASP 262
0.0116
PHE 263
0.0101
ARG 264
0.0090
SER 265
0.0068
ALA 266
0.0064
LEU 267
0.0063
ALA 268
0.0073
GLU 269
0.0097
ARG 270
0.0060
THR 271
0.0067
GLY 272
0.0079
LYS 273
0.0105
ASP 274
0.0076
VAL 275
0.0073
PRO 276
0.0031
LEU 277
0.0062
LEU 278
0.0085
VAL 279
0.0205
ALA 280
0.0191
GLN 281
0.0211
GLY 282
0.0108
HIS 283
0.0111
ASN 284
0.0141
HIS 285
0.0130
ILE 286
0.0100
SER 287
0.0067
PRO 288
0.0034
HIS 289
0.0043
TYR 290
0.0037
ALA 291
0.0037
LEU 292
0.0038
SER 293
0.0078
SER 294
0.0145
GLY 295
0.0449
GLU 296
0.0418
GLY 297
0.0219
GLU 298
0.0110
GLU 299
0.0144
TRP 300
0.0133
GLY 301
0.0083
HIS 302
0.0117
ASP 303
0.0166
VAL 304
0.0128
ILE 305
0.0121
ARG 306
0.0194
TRP 307
0.0143
MET 308
0.0141
ARG 309
0.0174
ALA 310
0.0120
LYS 311
0.0151
LEU 312
0.0197
ALA 313
0.0169
SER 314
0.0241
GLY 315
0.0405
LEU 18
0.0112
ALA 19
0.0128
GLN 20
0.0132
VAL 21
0.0094
THR 22
0.0097
PHE 23
0.0149
ALA 24
0.0119
ASN 25
0.0126
GLU 26
0.0227
ALA 27
0.0156
ILE 28
0.0116
TYR 29
0.0121
PRO 30
0.0134
LEU 31
0.0023
LEU 32
0.0066
GLU 33
0.0142
LYS 34
0.0171
ARG 35
0.0129
ARG 36
0.0086
ALA 37
0.0104
GLU 38
0.0130
ILE 39
0.0176
GLU 40
0.0226
ASN 41
0.0348
VAL 42
0.0100
THR 43
0.0046
ARG 44
0.0038
LYS 45
0.0143
THR 46
0.0128
PHE 47
0.0106
ARG 48
0.0132
TYR 49
0.0194
GLY 50
0.0213
ALA 51
0.0514
LEU 52
0.0330
PRO 53
0.0238
GLY 54
0.0192
SER 55
0.0207
GLU 56
0.0173
MET 57
0.0061
ASP 58
0.0059
VAL 59
0.0075
TYR 60
0.0065
TYR 61
0.0060
PRO 62
0.0093
SER 63
0.0219
SER 64
0.0223
THR 65
0.0231
PRO 66
0.0386
SER 67
0.0258
GLY 68
0.0308
LYS 69
0.0188
ALA 70
0.0181
PRO 71
0.0167
VAL 72
0.0132
LEU 73
0.0119
ALA 74
0.0126
PHE 75
0.0076
VAL 76
0.0075
HIS 77
0.0069
GLY 78
0.0092
GLY 79
0.0078
ALA 80
0.0097
TYR 81
0.0061
VAL 82
0.0054
HIS 83
0.0037
GLY 84
0.0029
SER 85
0.0032
LYS 86
0.0060
THR 87
0.0096
HIS 88
0.0071
PRO 89
0.0078
PRO 90
0.0242
PRO 91
0.0257
GLY 92
0.0053
ASP 93
0.0108
LEU 94
0.0101
ILE 95
0.0097
TYR 96
0.0073
LYS 97
0.0085
ASN 98
0.0079
VAL 99
0.0084
GLY 100
0.0103
ALA 101
0.0097
PHE 102
0.0105
TYR 103
0.0126
ALA 104
0.0157
SER 105
0.0147
GLN 106
0.0136
GLY 107
0.0176
PHE 108
0.0136
VAL 109
0.0126
THR 110
0.0120
VAL 111
0.0023
ILE 112
0.0049
PRO 113
0.0065
ASP 114
0.0114
TYR 115
0.0102
ARG 116
0.0077
LYS 117
0.0010
LEU 118
0.0051
PRO 119
0.0077
GLY 120
0.0086
MET 121
0.0054
LYS 122
0.0046
TRP 123
0.0059
PRO 124
0.0082
ASP 125
0.0101
ALA 126
0.0087
PRO 127
0.0103
SER 128
0.0140
ASP 129
0.0149
ILE 130
0.0150
ALA 131
0.0158
SER 132
0.0125
ALA 133
0.0134
LEU 134
0.0123
THR 135
0.0108
PHE 136
0.0098
LEU 137
0.0118
VAL 138
0.0153
ALA 139
0.0147
HIS 140
0.0140
SER 141
0.0189
SER 142
0.0195
ASP 143
0.0189
VAL 144
0.0166
ASN 145
0.0114
ALA 146
0.0207
SER 147
0.0544
ALA 148
0.0185
PRO 149
0.0057
THR 150
0.0174
ALA 151
0.0156
ALA 152
0.0177
ASP 153
0.0107
VAL 154
0.0088
GLN 155
0.0065
ASN 156
0.0091
ILE 157
0.0100
PHE 158
0.0114
LEU 159
0.0092
VAL 160
0.0085
GLY 161
0.0076
HIS 162
0.0053
SER 163
0.0058
ALA 164
0.0076
GLY 165
0.0064
GLY 166
0.0079
ALA 167
0.0076
ILE 168
0.0070
ALA 169
0.0076
SER 170
0.0056
ASP 171
0.0027
VAL 172
0.0065
LEU 173
0.0050
LEU 174
0.0050
ALA 175
0.0062
PRO 176
0.0114
GLY 177
0.0135
LEU 178
0.0134
LEU 179
0.0132
PRO 180
0.0132
ALA 181
0.0102
ASN 182
0.0102
VAL 183
0.0075
ARG 184
0.0064
ARG 185
0.0058
SER 186
0.0040
VAL 187
0.0059
ARG 188
0.0065
GLY 189
0.0068
LEU 190
0.0076
ILE 191
0.0070
VAL 192
0.0042
PHE 193
0.0026
GLY 194
0.0028
GLY 195
0.0092
MET 196
0.0088
MET 197
0.0086
HIS 198
0.0120
TYR 199
0.0099
ARG 200
0.0076
GLY 201
0.0177
LEU 202
0.0121
GLU 203
0.0125
TYR 204
0.0139
PRO 205
0.0154
ILE 206
0.0173
PRO 207
0.0120
PRO 208
0.0195
PHE 209
0.0170
VAL 210
0.0149
LEU 211
0.0173
PRO 212
0.0173
GLY 213
0.0130
TYR 214
0.0119
TYR 215
0.0128
GLY 216
0.0268
THR 217
0.0196
ASP 218
0.0162
GLU 219
0.0114
ASP 220
0.0083
VAL 221
0.0093
ARG 222
0.0073
ALA 223
0.0079
HIS 224
0.0109
GLU 225
0.0078
PRO 226
0.0091
LEU 227
0.0079
GLY 228
0.0057
LEU 229
0.0055
LEU 230
0.0046
GLU 231
0.0066
SER 232
0.0084
ALA 233
0.0086
SER 234
0.0107
ASP 235
0.0107
GLU 236
0.0085
ILE 237
0.0078
VAL 238
0.0092
ARG 239
0.0076
GLY 240
0.0041
LEU 241
0.0050
PRO 242
0.0047
ASP 243
0.0066
VAL 244
0.0065
LEU 245
0.0051
MET 246
0.0059
VAL 247
0.0059
LEU 248
0.0058
SER 249
0.0087
GLU 250
0.0091
HIS 251
0.0123
ASP 252
0.0121
VAL 253
0.0148
ALA 254
0.0147
ALA 255
0.0114
MET 256
0.0129
ARG 257
0.0133
ALA 258
0.0121
ALA 259
0.0108
VAL 260
0.0099
THR 261
0.0160
ASP 262
0.0125
PHE 263
0.0094
ARG 264
0.0170
SER 265
0.0119
ALA 266
0.0076
LEU 267
0.0099
ALA 268
0.0130
GLU 269
0.0129
ARG 270
0.0113
THR 271
0.0249
GLY 272
0.0291
LYS 273
0.0268
ASP 274
0.0356
VAL 275
0.0314
PRO 276
0.0122
LEU 277
0.0097
LEU 278
0.0063
VAL 279
0.0061
ALA 280
0.0065
GLN 281
0.0088
GLY 282
0.0060
HIS 283
0.0064
ASN 284
0.0117
HIS 285
0.0078
ILE 286
0.0067
SER 287
0.0049
PRO 288
0.0030
HIS 289
0.0020
TYR 290
0.0025
ALA 291
0.0068
LEU 292
0.0008
SER 293
0.0066
SER 294
0.0159
GLY 295
0.0480
GLU 296
0.0493
GLY 297
0.0233
GLU 298
0.0113
GLU 299
0.0129
TRP 300
0.0093
GLY 301
0.0038
HIS 302
0.0049
ASP 303
0.0077
VAL 304
0.0082
ILE 305
0.0086
ARG 306
0.0087
TRP 307
0.0055
MET 308
0.0087
ARG 309
0.0109
ALA 310
0.0081
LYS 311
0.0086
LEU 312
0.0128
ALA 313
0.0119
SER 314
0.0110
GLY 315
0.0195
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.