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 = 0.0493
LEU 18
0.0493
ALA 19
0.0454
GLN 20
0.0355
VAL 21
0.0317
THR 22
0.0283
PHE 23
0.0276
ALA 24
0.0206
ASN 25
0.0121
GLU 26
0.0205
ALA 27
0.0218
ILE 28
0.0146
TYR 29
0.0099
PRO 30
0.0181
LEU 31
0.0151
LEU 32
0.0069
GLU 33
0.0127
LYS 34
0.0141
ARG 35
0.0042
ARG 36
0.0072
ALA 37
0.0123
GLU 38
0.0143
ILE 39
0.0114
GLU 40
0.0177
ASN 41
0.0230
VAL 42
0.0115
THR 43
0.0096
ARG 44
0.0092
LYS 45
0.0114
THR 46
0.0086
PHE 47
0.0063
ARG 48
0.0101
TYR 49
0.0073
GLY 50
0.0101
ALA 51
0.0137
LEU 52
0.0166
PRO 53
0.0176
GLY 54
0.0143
SER 55
0.0123
GLU 56
0.0122
MET 57
0.0095
ASP 58
0.0097
VAL 59
0.0101
TYR 60
0.0108
TYR 61
0.0125
PRO 62
0.0164
SER 63
0.0300
SER 64
0.0240
THR 65
0.0195
PRO 66
0.0322
SER 67
0.0299
GLY 68
0.0198
LYS 69
0.0141
ALA 70
0.0132
PRO 71
0.0151
VAL 72
0.0102
LEU 73
0.0101
ALA 74
0.0081
PHE 75
0.0078
VAL 76
0.0085
HIS 77
0.0085
GLY 78
0.0089
GLY 79
0.0057
ALA 80
0.0055
TYR 81
0.0047
VAL 82
0.0025
HIS 83
0.0023
GLY 84
0.0039
SER 85
0.0060
LYS 86
0.0080
THR 87
0.0053
HIS 88
0.0023
PRO 89
0.0055
PRO 90
0.0082
PRO 91
0.0088
GLY 92
0.0059
ASP 93
0.0066
LEU 94
0.0031
ILE 95
0.0030
TYR 96
0.0051
LYS 97
0.0065
ASN 98
0.0046
VAL 99
0.0045
GLY 100
0.0031
ALA 101
0.0044
PHE 102
0.0046
TYR 103
0.0042
ALA 104
0.0056
SER 105
0.0069
GLN 106
0.0072
GLY 107
0.0101
PHE 108
0.0115
VAL 109
0.0107
THR 110
0.0105
VAL 111
0.0071
ILE 112
0.0089
PRO 113
0.0090
ASP 114
0.0115
TYR 115
0.0119
ARG 116
0.0112
LYS 117
0.0056
LEU 118
0.0072
PRO 119
0.0125
GLY 120
0.0143
MET 121
0.0144
LYS 122
0.0153
TRP 123
0.0129
PRO 124
0.0162
ASP 125
0.0176
ALA 126
0.0137
PRO 127
0.0145
SER 128
0.0155
ASP 129
0.0137
ILE 130
0.0137
ALA 131
0.0133
SER 132
0.0079
ALA 133
0.0084
LEU 134
0.0089
THR 135
0.0048
PHE 136
0.0036
LEU 137
0.0088
VAL 138
0.0132
ALA 139
0.0136
HIS 140
0.0186
SER 141
0.0202
SER 142
0.0289
ASP 143
0.0211
VAL 144
0.0145
ASN 145
0.0217
ALA 146
0.0253
SER 147
0.0299
ALA 148
0.0244
PRO 149
0.0258
THR 150
0.0194
ALA 151
0.0183
ALA 152
0.0174
ASP 153
0.0160
VAL 154
0.0165
GLN 155
0.0171
ASN 156
0.0129
ILE 157
0.0130
PHE 158
0.0126
LEU 159
0.0044
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0127
SER 163
0.0107
ALA 164
0.0089
GLY 165
0.0080
GLY 166
0.0086
ALA 167
0.0079
ILE 168
0.0086
ALA 169
0.0093
SER 170
0.0075
ASP 171
0.0108
VAL 172
0.0082
LEU 173
0.0081
LEU 174
0.0084
ALA 175
0.0102
PRO 176
0.0134
GLY 177
0.0120
LEU 178
0.0123
LEU 179
0.0118
PRO 180
0.0114
ALA 181
0.0153
ASN 182
0.0159
VAL 183
0.0132
ARG 184
0.0152
ARG 185
0.0167
SER 186
0.0142
VAL 187
0.0142
ARG 188
0.0128
GLY 189
0.0109
LEU 190
0.0069
ILE 191
0.0047
VAL 192
0.0077
PHE 193
0.0088
GLY 194
0.0087
GLY 195
0.0110
MET 196
0.0112
MET 197
0.0109
HIS 198
0.0120
TYR 199
0.0120
ARG 200
0.0121
GLY 201
0.0172
LEU 202
0.0156
GLU 203
0.0187
TYR 204
0.0146
PRO 205
0.0142
ILE 206
0.0113
PRO 207
0.0105
PRO 208
0.0119
PHE 209
0.0084
VAL 210
0.0028
TRP 211
0.0038
PRO 212
0.0050
GLY 213
0.0069
TYR 214
0.0057
TYR 215
0.0054
GLY 216
0.0037
THR 217
0.0064
ASP 218
0.0129
GLU 219
0.0139
ASP 220
0.0084
VAL 221
0.0084
ARG 222
0.0106
ALA 223
0.0104
HIS 224
0.0090
GLU 225
0.0083
PRO 226
0.0082
LEU 227
0.0086
GLY 228
0.0031
LEU 229
0.0026
LEU 230
0.0043
GLU 231
0.0078
SER 232
0.0074
ALA 233
0.0042
SER 234
0.0138
ASP 235
0.0136
GLU 236
0.0199
ILE 237
0.0145
VAL 238
0.0079
ARG 239
0.0081
GLY 240
0.0123
LEU 241
0.0119
PRO 242
0.0129
ASP 243
0.0132
VAL 244
0.0123
LEU 245
0.0112
MET 246
0.0106
VAL 247
0.0098
LEU 248
0.0091
SER 249
0.0094
GLU 250
0.0171
HIS 251
0.0186
ASP 252
0.0137
VAL 253
0.0170
ALA 254
0.0135
ALA 255
0.0132
MET 256
0.0128
ARG 257
0.0115
ALA 258
0.0104
ALA 259
0.0117
VAL 260
0.0109
THR 261
0.0096
ASP 262
0.0090
PHE 263
0.0085
ARG 264
0.0111
SER 265
0.0103
ALA 266
0.0103
LEU 267
0.0103
ALA 268
0.0119
GLU 269
0.0146
ARG 270
0.0091
THR 271
0.0119
GLY 272
0.0150
LYS 273
0.0199
ASP 274
0.0186
VAL 275
0.0176
PRO 276
0.0173
LEU 277
0.0144
LEU 278
0.0133
VAL 279
0.0153
ALA 280
0.0112
GLN 281
0.0176
GLY 282
0.0195
HIS 283
0.0148
ASN 284
0.0211
HIS 285
0.0191
ILE 286
0.0230
SER 287
0.0203
PRO 288
0.0136
HIS 289
0.0134
TYR 290
0.0132
ALA 291
0.0090
LEU 292
0.0080
SER 293
0.0091
SER 294
0.0146
GLY 295
0.0262
GLU 296
0.0264
GLY 297
0.0112
GLU 298
0.0097
GLU 299
0.0092
TRP 300
0.0076
GLY 301
0.0090
HIS 302
0.0092
ASP 303
0.0098
VAL 304
0.0098
ILE 305
0.0068
ARG 306
0.0071
TRP 307
0.0093
MET 308
0.0080
ARG 309
0.0048
ALA 310
0.0065
LYS 311
0.0080
LEU 312
0.0068
ALA 313
0.0092
SER 314
0.0110
GLY 315
0.0130
LEU 18
0.0426
ALA 19
0.0410
GLN 20
0.0347
VAL 21
0.0282
THR 22
0.0243
PHE 23
0.0253
ALA 24
0.0181
ASN 25
0.0090
GLU 26
0.0199
ALA 27
0.0221
ILE 28
0.0142
TYR 29
0.0101
PRO 30
0.0200
LEU 31
0.0154
LEU 32
0.0062
GLU 33
0.0146
LYS 34
0.0142
ARG 35
0.0039
ARG 36
0.0116
ALA 37
0.0186
GLU 38
0.0194
ILE 39
0.0155
GLU 40
0.0237
ASN 41
0.0303
VAL 42
0.0150
THR 43
0.0127
ARG 44
0.0117
LYS 45
0.0142
THR 46
0.0093
PHE 47
0.0045
ARG 48
0.0067
TYR 49
0.0047
GLY 50
0.0089
ALA 51
0.0115
LEU 52
0.0142
PRO 53
0.0147
GLY 54
0.0130
SER 55
0.0106
GLU 56
0.0102
MET 57
0.0076
ASP 58
0.0095
VAL 59
0.0109
TYR 60
0.0125
TYR 61
0.0143
PRO 62
0.0179
SER 63
0.0330
SER 64
0.0261
THR 65
0.0211
PRO 66
0.0322
SER 67
0.0353
GLY 68
0.0222
LYS 69
0.0136
ALA 70
0.0125
PRO 71
0.0137
VAL 72
0.0101
LEU 73
0.0096
ALA 74
0.0076
PHE 75
0.0078
VAL 76
0.0082
HIS 77
0.0083
GLY 78
0.0098
GLY 79
0.0055
ALA 80
0.0048
TYR 81
0.0040
VAL 82
0.0021
HIS 83
0.0010
GLY 84
0.0033
SER 85
0.0052
LYS 86
0.0069
THR 87
0.0050
HIS 88
0.0034
PRO 89
0.0071
PRO 90
0.0099
PRO 91
0.0103
GLY 92
0.0077
ASP 93
0.0091
LEU 94
0.0058
ILE 95
0.0021
TYR 96
0.0054
LYS 97
0.0081
ASN 98
0.0053
VAL 99
0.0047
GLY 100
0.0034
ALA 101
0.0052
PHE 102
0.0044
TYR 103
0.0039
ALA 104
0.0053
SER 105
0.0072
GLN 106
0.0068
GLY 107
0.0101
PHE 108
0.0110
VAL 109
0.0107
THR 110
0.0107
VAL 111
0.0064
ILE 112
0.0078
PRO 113
0.0075
ASP 114
0.0102
TYR 115
0.0106
ARG 116
0.0099
LYS 117
0.0054
LEU 118
0.0085
PRO 119
0.0144
GLY 120
0.0146
MET 121
0.0143
LYS 122
0.0154
TRP 123
0.0123
PRO 124
0.0155
ASP 125
0.0161
ALA 126
0.0123
PRO 127
0.0130
SER 128
0.0137
ASP 129
0.0117
ILE 130
0.0117
ALA 131
0.0115
SER 132
0.0057
ALA 133
0.0059
LEU 134
0.0073
THR 135
0.0022
PHE 136
0.0043
LEU 137
0.0100
VAL 138
0.0143
ALA 139
0.0160
HIS 140
0.0221
SER 141
0.0234
SER 142
0.0325
ASP 143
0.0240
VAL 144
0.0175
ASN 145
0.0249
ALA 146
0.0292
SER 147
0.0365
ALA 148
0.0291
PRO 149
0.0292
THR 150
0.0211
ALA 151
0.0195
ALA 152
0.0180
ASP 153
0.0156
VAL 154
0.0159
GLN 155
0.0159
ASN 156
0.0126
ILE 157
0.0127
PHE 158
0.0122
LEU 159
0.0060
VAL 160
0.0044
GLY 161
0.0042
HIS 162
0.0139
SER 163
0.0117
ALA 164
0.0099
GLY 165
0.0089
GLY 166
0.0091
ALA 167
0.0081
ILE 168
0.0079
ALA 169
0.0083
SER 170
0.0061
ASP 171
0.0093
VAL 172
0.0062
LEU 173
0.0065
LEU 174
0.0067
ALA 175
0.0094
PRO 176
0.0134
GLY 177
0.0109
LEU 178
0.0104
LEU 179
0.0103
PRO 180
0.0109
ALA 181
0.0161
ASN 182
0.0172
VAL 183
0.0123
ARG 184
0.0147
ARG 185
0.0175
SER 186
0.0146
VAL 187
0.0147
ARG 188
0.0133
GLY 189
0.0130
LEU 190
0.0082
ILE 191
0.0046
VAL 192
0.0081
PHE 193
0.0096
GLY 194
0.0100
GLY 195
0.0111
MET 196
0.0110
MET 197
0.0108
HIS 198
0.0121
TYR 199
0.0118
ARG 200
0.0128
GLY 201
0.0208
LEU 202
0.0166
GLU 203
0.0167
TYR 204
0.0128
PRO 205
0.0108
ILE 206
0.0070
PRO 207
0.0088
PRO 208
0.0062
PHE 209
0.0059
VAL 210
0.0018
TRP 211
0.0019
PRO 212
0.0036
GLY 213
0.0070
TYR 214
0.0059
TYR 215
0.0066
GLY 216
0.0041
THR 217
0.0023
ASP 218
0.0093
GLU 219
0.0100
ASP 220
0.0073
VAL 221
0.0075
ARG 222
0.0100
ALA 223
0.0098
HIS 224
0.0085
GLU 225
0.0087
PRO 226
0.0079
LEU 227
0.0080
GLY 228
0.0033
LEU 229
0.0032
LEU 230
0.0033
GLU 231
0.0086
SER 232
0.0086
ALA 233
0.0032
SER 234
0.0143
ASP 235
0.0206
GLU 236
0.0264
ILE 237
0.0146
VAL 238
0.0068
ARG 239
0.0074
GLY 240
0.0107
LEU 241
0.0119
PRO 242
0.0146
ASP 243
0.0160
VAL 244
0.0137
LEU 245
0.0117
MET 246
0.0107
VAL 247
0.0099
LEU 248
0.0109
SER 249
0.0123
GLU 250
0.0245
HIS 251
0.0265
ASP 252
0.0176
VAL 253
0.0200
ALA 254
0.0158
ALA 255
0.0138
MET 256
0.0137
ARG 257
0.0140
ALA 258
0.0120
ALA 259
0.0122
VAL 260
0.0118
THR 261
0.0117
ASP 262
0.0103
PHE 263
0.0089
ARG 264
0.0117
SER 265
0.0119
ALA 266
0.0115
LEU 267
0.0108
ALA 268
0.0137
GLU 269
0.0165
ARG 270
0.0094
THR 271
0.0143
GLY 272
0.0183
LYS 273
0.0261
ASP 274
0.0238
VAL 275
0.0205
PRO 276
0.0197
LEU 277
0.0162
LEU 278
0.0143
VAL 279
0.0181
ALA 280
0.0151
GLN 281
0.0249
GLY 282
0.0267
HIS 283
0.0202
ASN 284
0.0251
HIS 285
0.0214
ILE 286
0.0247
SER 287
0.0224
PRO 288
0.0143
HIS 289
0.0135
TYR 290
0.0126
ALA 291
0.0096
LEU 292
0.0089
SER 293
0.0103
SER 294
0.0156
GLY 295
0.0298
GLU 296
0.0304
GLY 297
0.0144
GLU 298
0.0123
GLU 299
0.0109
TRP 300
0.0077
GLY 301
0.0096
HIS 302
0.0088
ASP 303
0.0090
VAL 304
0.0090
ILE 305
0.0069
ARG 306
0.0076
TRP 307
0.0097
MET 308
0.0080
ARG 309
0.0054
ALA 310
0.0081
LYS 311
0.0083
LEU 312
0.0015
ALA 313
0.0071
SER 314
0.0143
GLY 315
0.0132
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.