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 = 0.1408
LEU 18
0.0375
ALA 19
0.0355
GLN 20
0.0283
VAL 21
0.0292
THR 22
0.0286
PHE 23
0.0237
ALA 24
0.0199
ASN 25
0.0205
GLU 26
0.0176
ALA 27
0.0129
ILE 28
0.0122
TYR 29
0.0155
PRO 30
0.0164
LEU 31
0.0136
LEU 32
0.0160
GLU 33
0.0223
LYS 34
0.0232
ARG 35
0.0226
ARG 36
0.0236
ALA 37
0.0274
GLU 38
0.0241
ILE 39
0.0170
GLU 40
0.0205
ASN 41
0.0218
VAL 42
0.0075
THR 43
0.0074
ARG 44
0.0076
LYS 45
0.0053
THR 46
0.0050
PHE 47
0.0050
ARG 48
0.0061
TYR 49
0.0044
GLY 50
0.0048
ALA 51
0.0088
LEU 52
0.0094
PRO 53
0.0115
GLY 54
0.0082
SER 55
0.0057
GLU 56
0.0044
MET 57
0.0045
ASP 58
0.0046
VAL 59
0.0050
TYR 60
0.0072
TYR 61
0.0085
PRO 62
0.0088
SER 63
0.0147
SER 64
0.0193
THR 65
0.0224
PRO 66
0.0381
SER 67
0.0340
GLY 68
0.0235
LYS 69
0.0201
ALA 70
0.0147
PRO 71
0.0128
VAL 72
0.0078
LEU 73
0.0049
ALA 74
0.0052
PHE 75
0.0041
VAL 76
0.0025
HIS 77
0.0019
GLY 78
0.0046
GLY 79
0.0052
ALA 80
0.0069
TYR 81
0.0099
VAL 82
0.0119
HIS 83
0.0117
GLY 84
0.0017
SER 85
0.0012
LYS 86
0.0012
THR 87
0.0113
HIS 88
0.0146
PRO 89
0.0197
PRO 90
0.0229
PRO 91
0.0219
GLY 92
0.0214
ASP 93
0.0202
LEU 94
0.0171
ILE 95
0.0148
TYR 96
0.0101
LYS 97
0.0110
ASN 98
0.0093
VAL 99
0.0069
GLY 100
0.0080
ALA 101
0.0074
PHE 102
0.0051
TYR 103
0.0053
ALA 104
0.0068
SER 105
0.0076
GLN 106
0.0057
GLY 107
0.0089
PHE 108
0.0069
VAL 109
0.0080
THR 110
0.0063
VAL 111
0.0038
ILE 112
0.0031
PRO 113
0.0027
ASP 114
0.0051
TYR 115
0.0058
ARG 116
0.0065
LYS 117
0.0131
LEU 118
0.0143
PRO 119
0.0158
GLY 120
0.0142
MET 121
0.0120
LYS 122
0.0107
TRP 123
0.0091
PRO 124
0.0088
ASP 125
0.0090
ALA 126
0.0068
PRO 127
0.0058
SER 128
0.0045
ASP 129
0.0041
ILE 130
0.0031
ALA 131
0.0013
SER 132
0.0032
ALA 133
0.0037
LEU 134
0.0034
THR 135
0.0074
PHE 136
0.0074
LEU 137
0.0073
VAL 138
0.0093
ALA 139
0.0105
HIS 140
0.0112
SER 141
0.0113
SER 142
0.0109
ASP 143
0.0113
VAL 144
0.0113
ASN 145
0.0122
ALA 146
0.0117
SER 147
0.0128
ALA 148
0.0127
PRO 149
0.0138
THR 150
0.0149
ALA 151
0.0161
ALA 152
0.0153
ASP 153
0.0130
VAL 154
0.0130
GLN 155
0.0126
ASN 156
0.0112
ILE 157
0.0074
PHE 158
0.0047
LEU 159
0.0041
VAL 160
0.0043
GLY 161
0.0056
HIS 162
0.0081
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0061
GLY 166
0.0053
ALA 167
0.0052
ILE 168
0.0052
ALA 169
0.0050
SER 170
0.0047
ASP 171
0.0053
VAL 172
0.0044
LEU 173
0.0035
LEU 174
0.0058
ALA 175
0.0039
PRO 176
0.0027
GLY 177
0.0031
LEU 178
0.0019
LEU 179
0.0026
PRO 180
0.0067
ALA 181
0.0081
ASN 182
0.0090
VAL 183
0.0067
ARG 184
0.0050
ARG 185
0.0063
SER 186
0.0101
VAL 187
0.0080
ARG 188
0.0103
GLY 189
0.0041
LEU 190
0.0048
ILE 191
0.0045
VAL 192
0.0064
PHE 193
0.0072
GLY 194
0.0073
GLY 195
0.0071
MET 196
0.0065
MET 197
0.0068
HIS 198
0.0085
TYR 199
0.0086
ARG 200
0.0085
GLY 201
0.0092
LEU 202
0.0086
GLU 203
0.0111
TYR 204
0.0106
PRO 205
0.0131
ILE 206
0.0151
PRO 207
0.0193
PRO 208
0.0182
PHE 209
0.0173
VAL 210
0.0134
LEU 211
0.0126
PRO 212
0.0138
GLY 213
0.0133
TYR 214
0.0125
TYR 215
0.0122
GLY 216
0.0178
THR 217
0.0183
ASP 218
0.0161
GLU 219
0.0174
ASP 220
0.0172
VAL 221
0.0128
ARG 222
0.0112
ALA 223
0.0122
HIS 224
0.0121
GLU 225
0.0094
PRO 226
0.0090
LEU 227
0.0084
GLY 228
0.0087
LEU 229
0.0088
LEU 230
0.0091
GLU 231
0.0105
SER 232
0.0111
ALA 233
0.0111
SER 234
0.0133
ASP 235
0.0155
GLU 236
0.0144
ILE 237
0.0093
VAL 238
0.0103
ARG 239
0.0138
GLY 240
0.0078
LEU 241
0.0036
PRO 242
0.0061
ASP 243
0.0058
VAL 244
0.0058
LEU 245
0.0049
MET 246
0.0058
VAL 247
0.0071
LEU 248
0.0089
SER 249
0.0126
GLU 250
0.0168
HIS 251
0.0205
ASP 252
0.0148
VAL 253
0.0141
ALA 254
0.0121
ALA 255
0.0087
MET 256
0.0088
ARG 257
0.0087
ALA 258
0.0063
ALA 259
0.0063
VAL 260
0.0064
THR 261
0.0065
ASP 262
0.0065
PHE 263
0.0067
ARG 264
0.0068
SER 265
0.0082
ALA 266
0.0101
LEU 267
0.0087
ALA 268
0.0105
GLU 269
0.0137
ARG 270
0.0131
THR 271
0.0131
GLY 272
0.0144
LYS 273
0.0105
ASP 274
0.0089
VAL 275
0.0068
PRO 276
0.0053
LEU 277
0.0067
LEU 278
0.0070
VAL 279
0.0107
ALA 280
0.0103
GLN 281
0.0145
GLY 282
0.0166
HIS 283
0.0152
ASN 284
0.0187
HIS 285
0.0150
ILE 286
0.0173
SER 287
0.0163
PRO 288
0.0093
HIS 289
0.0101
TYR 290
0.0123
ALA 291
0.0071
LEU 292
0.0074
SER 293
0.0098
SER 294
0.0108
GLY 295
0.0117
GLU 296
0.0087
GLY 297
0.0079
GLU 298
0.0067
GLU 299
0.0091
TRP 300
0.0072
GLY 301
0.0047
HIS 302
0.0055
ASP 303
0.0057
VAL 304
0.0042
ILE 305
0.0018
ARG 306
0.0022
TRP 307
0.0036
MET 308
0.0034
ARG 309
0.0086
ALA 310
0.0094
LYS 311
0.0162
LEU 312
0.0307
ALA 313
0.0463
SER 314
0.0588
GLY 315
0.1408
LEU 18
0.0298
ALA 19
0.0300
GLN 20
0.0267
VAL 21
0.0271
THR 22
0.0274
PHE 23
0.0243
ALA 24
0.0210
ASN 25
0.0211
GLU 26
0.0195
ALA 27
0.0161
ILE 28
0.0155
TYR 29
0.0168
PRO 30
0.0161
LEU 31
0.0135
LEU 32
0.0147
GLU 33
0.0164
LYS 34
0.0148
ARG 35
0.0143
ARG 36
0.0149
ALA 37
0.0149
GLU 38
0.0135
ILE 39
0.0121
GLU 40
0.0135
ASN 41
0.0133
VAL 42
0.0071
THR 43
0.0089
ARG 44
0.0087
LYS 45
0.0107
THR 46
0.0099
PHE 47
0.0106
ARG 48
0.0121
TYR 49
0.0087
GLY 50
0.0112
ALA 51
0.0190
LEU 52
0.0192
PRO 53
0.0225
GLY 54
0.0150
SER 55
0.0101
GLU 56
0.0091
MET 57
0.0077
ASP 58
0.0076
VAL 59
0.0082
TYR 60
0.0093
TYR 61
0.0123
PRO 62
0.0128
SER 63
0.0248
SER 64
0.0314
THR 65
0.0351
PRO 66
0.0667
SER 67
0.0568
GLY 68
0.0369
LYS 69
0.0296
ALA 70
0.0192
PRO 71
0.0162
VAL 72
0.0097
LEU 73
0.0070
ALA 74
0.0084
PHE 75
0.0059
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0066
GLY 79
0.0091
ALA 80
0.0118
TYR 81
0.0133
VAL 82
0.0168
HIS 83
0.0176
GLY 84
0.0054
SER 85
0.0042
LYS 86
0.0035
THR 87
0.0085
HIS 88
0.0098
PRO 89
0.0122
PRO 90
0.0158
PRO 91
0.0166
GLY 92
0.0161
ASP 93
0.0150
LEU 94
0.0146
ILE 95
0.0133
TYR 96
0.0094
LYS 97
0.0094
ASN 98
0.0088
VAL 99
0.0079
GLY 100
0.0094
ALA 101
0.0075
PHE 102
0.0058
TYR 103
0.0072
ALA 104
0.0088
SER 105
0.0088
GLN 106
0.0070
GLY 107
0.0104
PHE 108
0.0079
VAL 109
0.0108
THR 110
0.0088
VAL 111
0.0064
ILE 112
0.0054
PRO 113
0.0054
ASP 114
0.0068
TYR 115
0.0065
ARG 116
0.0074
LYS 117
0.0158
LEU 118
0.0170
PRO 119
0.0180
GLY 120
0.0161
MET 121
0.0124
LYS 122
0.0103
TRP 123
0.0083
PRO 124
0.0076
ASP 125
0.0083
ALA 126
0.0063
PRO 127
0.0046
SER 128
0.0021
ASP 129
0.0022
ILE 130
0.0015
ALA 131
0.0023
SER 132
0.0062
ALA 133
0.0056
LEU 134
0.0057
THR 135
0.0129
PHE 136
0.0138
LEU 137
0.0127
VAL 138
0.0149
ALA 139
0.0200
HIS 140
0.0217
SER 141
0.0206
SER 142
0.0223
ASP 143
0.0231
VAL 144
0.0204
ASN 145
0.0222
ALA 146
0.0232
SER 147
0.0249
ALA 148
0.0222
PRO 149
0.0236
THR 150
0.0223
ALA 151
0.0241
ALA 152
0.0223
ASP 153
0.0166
VAL 154
0.0177
GLN 155
0.0149
ASN 156
0.0094
ILE 157
0.0081
PHE 158
0.0062
LEU 159
0.0069
VAL 160
0.0070
GLY 161
0.0075
HIS 162
0.0086
SER 163
0.0062
ALA 164
0.0076
GLY 165
0.0079
GLY 166
0.0071
ALA 167
0.0068
ILE 168
0.0067
ALA 169
0.0073
SER 170
0.0072
ASP 171
0.0072
VAL 172
0.0061
LEU 173
0.0065
LEU 174
0.0080
ALA 175
0.0062
PRO 176
0.0061
GLY 177
0.0030
LEU 178
0.0016
LEU 179
0.0021
PRO 180
0.0100
ALA 181
0.0126
ASN 182
0.0135
VAL 183
0.0066
ARG 184
0.0045
ARG 185
0.0082
SER 186
0.0101
VAL 187
0.0064
ARG 188
0.0071
GLY 189
0.0080
LEU 190
0.0079
ILE 191
0.0079
VAL 192
0.0073
PHE 193
0.0077
GLY 194
0.0063
GLY 195
0.0069
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0097
TYR 199
0.0100
ARG 200
0.0100
GLY 201
0.0135
LEU 202
0.0101
GLU 203
0.0126
TYR 204
0.0119
PRO 205
0.0150
ILE 206
0.0191
PRO 207
0.0250
PRO 208
0.0234
PHE 209
0.0198
VAL 210
0.0164
LEU 211
0.0150
PRO 212
0.0152
GLY 213
0.0137
TYR 214
0.0127
TYR 215
0.0119
GLY 216
0.0145
THR 217
0.0155
ASP 218
0.0167
GLU 219
0.0139
ASP 220
0.0128
VAL 221
0.0137
ARG 222
0.0105
ALA 223
0.0107
HIS 224
0.0107
GLU 225
0.0098
PRO 226
0.0098
LEU 227
0.0097
GLY 228
0.0093
LEU 229
0.0099
LEU 230
0.0114
GLU 231
0.0140
SER 232
0.0152
ALA 233
0.0152
SER 234
0.0221
ASP 235
0.0257
GLU 236
0.0260
ILE 237
0.0162
VAL 238
0.0156
ARG 239
0.0223
GLY 240
0.0140
LEU 241
0.0094
PRO 242
0.0111
ASP 243
0.0092
VAL 244
0.0085
LEU 245
0.0082
MET 246
0.0063
VAL 247
0.0074
LEU 248
0.0083
SER 249
0.0122
GLU 250
0.0153
HIS 251
0.0189
ASP 252
0.0139
VAL 253
0.0122
ALA 254
0.0102
ALA 255
0.0052
MET 256
0.0062
ARG 257
0.0065
ALA 258
0.0061
ALA 259
0.0057
VAL 260
0.0052
THR 261
0.0069
ASP 262
0.0084
PHE 263
0.0083
ARG 264
0.0086
SER 265
0.0120
ALA 266
0.0151
LEU 267
0.0134
ALA 268
0.0157
GLU 269
0.0209
ARG 270
0.0203
THR 271
0.0206
GLY 272
0.0226
LYS 273
0.0161
ASP 274
0.0120
VAL 275
0.0091
PRO 276
0.0071
LEU 277
0.0067
LEU 278
0.0074
VAL 279
0.0092
ALA 280
0.0109
GLN 281
0.0136
GLY 282
0.0167
HIS 283
0.0161
ASN 284
0.0186
HIS 285
0.0144
ILE 286
0.0176
SER 287
0.0178
PRO 288
0.0107
HIS 289
0.0118
TYR 290
0.0137
ALA 291
0.0094
LEU 292
0.0088
SER 293
0.0090
SER 294
0.0113
GLY 295
0.0092
GLU 296
0.0089
GLY 297
0.0086
GLU 298
0.0078
GLU 299
0.0080
TRP 300
0.0087
GLY 301
0.0080
HIS 302
0.0081
ASP 303
0.0086
VAL 304
0.0082
ILE 305
0.0076
ARG 306
0.0089
TRP 307
0.0090
MET 308
0.0078
ARG 309
0.0078
ALA 310
0.0100
LYS 311
0.0092
LEU 312
0.0068
ALA 313
0.0065
SER 314
0.0142
GLY 315
0.0262
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.