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 = 0.0519
LEU 18
0.0013
ALA 19
0.0046
GLN 20
0.0052
VAL 21
0.0051
THR 22
0.0055
PHE 23
0.0073
ALA 24
0.0070
ASN 25
0.0071
GLU 26
0.0087
ALA 27
0.0092
ILE 28
0.0083
TYR 29
0.0075
PRO 30
0.0110
LEU 31
0.0114
LEU 32
0.0073
GLU 33
0.0102
LYS 34
0.0132
ARG 35
0.0084
ARG 36
0.0061
ALA 37
0.0055
GLU 38
0.0074
ILE 39
0.0073
GLU 40
0.0086
ASN 41
0.0101
VAL 42
0.0068
THR 43
0.0059
ARG 44
0.0084
LYS 45
0.0146
THR 46
0.0165
PHE 47
0.0158
ARG 48
0.0198
TYR 49
0.0161
GLY 50
0.0220
ALA 51
0.0274
LEU 52
0.0430
PRO 53
0.0517
GLY 54
0.0285
SER 55
0.0218
GLU 56
0.0179
MET 57
0.0136
ASP 58
0.0113
VAL 59
0.0087
TYR 60
0.0080
TYR 61
0.0059
PRO 62
0.0056
SER 63
0.0106
SER 64
0.0102
THR 65
0.0089
PRO 66
0.0338
SER 67
0.0253
GLY 68
0.0173
LYS 69
0.0031
ALA 70
0.0034
PRO 71
0.0040
VAL 72
0.0067
LEU 73
0.0078
ALA 74
0.0082
PHE 75
0.0074
VAL 76
0.0084
HIS 77
0.0089
GLY 78
0.0064
GLY 79
0.0052
ALA 80
0.0024
TYR 81
0.0019
VAL 82
0.0023
HIS 83
0.0057
GLY 84
0.0128
SER 85
0.0121
LYS 86
0.0110
THR 87
0.0105
HIS 88
0.0081
PRO 89
0.0106
PRO 90
0.0124
PRO 91
0.0112
GLY 92
0.0062
ASP 93
0.0076
LEU 94
0.0050
ILE 95
0.0062
TYR 96
0.0085
LYS 97
0.0079
ASN 98
0.0074
VAL 99
0.0098
GLY 100
0.0102
ALA 101
0.0096
PHE 102
0.0103
TYR 103
0.0106
ALA 104
0.0103
SER 105
0.0103
GLN 106
0.0104
GLY 107
0.0082
PHE 108
0.0083
VAL 109
0.0069
THR 110
0.0089
VAL 111
0.0083
ILE 112
0.0106
PRO 113
0.0131
ASP 114
0.0138
TYR 115
0.0137
ARG 116
0.0129
LYS 117
0.0041
LEU 118
0.0054
PRO 119
0.0099
GLY 120
0.0093
MET 121
0.0040
LYS 122
0.0062
TRP 123
0.0075
PRO 124
0.0085
ASP 125
0.0057
ALA 126
0.0098
PRO 127
0.0125
SER 128
0.0106
ASP 129
0.0148
ILE 130
0.0136
ALA 131
0.0130
SER 132
0.0134
ALA 133
0.0137
LEU 134
0.0107
THR 135
0.0084
PHE 136
0.0110
LEU 137
0.0084
VAL 138
0.0039
ALA 139
0.0095
HIS 140
0.0144
SER 141
0.0120
SER 142
0.0190
ASP 143
0.0215
VAL 144
0.0125
ASN 145
0.0109
ALA 146
0.0183
SER 147
0.0171
ALA 148
0.0091
PRO 149
0.0033
THR 150
0.0046
ALA 151
0.0035
ALA 152
0.0037
ASP 153
0.0038
VAL 154
0.0038
GLN 155
0.0054
ASN 156
0.0055
ILE 157
0.0054
PHE 158
0.0074
LEU 159
0.0034
VAL 160
0.0033
GLY 161
0.0043
HIS 162
0.0038
SER 163
0.0024
ALA 164
0.0025
GLY 165
0.0048
GLY 166
0.0066
ALA 167
0.0051
ILE 168
0.0067
ALA 169
0.0066
SER 170
0.0070
ASP 171
0.0097
VAL 172
0.0089
LEU 173
0.0080
LEU 174
0.0096
ALA 175
0.0125
PRO 176
0.0120
GLY 177
0.0094
LEU 178
0.0098
LEU 179
0.0087
PRO 180
0.0041
ALA 181
0.0032
ASN 182
0.0019
VAL 183
0.0022
ARG 184
0.0028
ARG 185
0.0019
SER 186
0.0047
VAL 187
0.0053
ARG 188
0.0065
GLY 189
0.0082
LEU 190
0.0074
ILE 191
0.0066
VAL 192
0.0038
PHE 193
0.0036
GLY 194
0.0035
GLY 195
0.0075
MET 196
0.0072
MET 197
0.0094
HIS 198
0.0126
TYR 199
0.0100
ARG 200
0.0107
GLY 201
0.0110
LEU 202
0.0099
GLU 203
0.0089
TYR 204
0.0083
PRO 205
0.0068
ILE 206
0.0074
PRO 207
0.0098
PRO 208
0.0136
PHE 209
0.0145
VAL 210
0.0117
TRP 211
0.0155
PRO 212
0.0200
GLY 213
0.0139
TYR 214
0.0090
TYR 215
0.0145
GLY 216
0.0262
THR 217
0.0354
ASP 218
0.0393
GLU 219
0.0434
ASP 220
0.0278
VAL 221
0.0199
ARG 222
0.0222
ALA 223
0.0246
HIS 224
0.0190
GLU 225
0.0145
PRO 226
0.0149
LEU 227
0.0132
GLY 228
0.0116
LEU 229
0.0134
LEU 230
0.0103
GLU 231
0.0070
SER 232
0.0093
ALA 233
0.0095
SER 234
0.0244
ASP 235
0.0224
GLU 236
0.0163
ILE 237
0.0097
VAL 238
0.0086
ARG 239
0.0103
GLY 240
0.0072
LEU 241
0.0083
PRO 242
0.0097
ASP 243
0.0159
VAL 244
0.0136
LEU 245
0.0125
MET 246
0.0091
VAL 247
0.0064
LEU 248
0.0052
SER 249
0.0046
GLU 250
0.0059
HIS 251
0.0065
ASP 252
0.0064
VAL 253
0.0083
ALA 254
0.0106
ALA 255
0.0091
MET 256
0.0092
ARG 257
0.0102
ALA 258
0.0111
ALA 259
0.0109
VAL 260
0.0100
THR 261
0.0115
ASP 262
0.0103
PHE 263
0.0110
ARG 264
0.0148
SER 265
0.0180
ALA 266
0.0171
LEU 267
0.0181
ALA 268
0.0351
GLU 269
0.0402
ARG 270
0.0261
THR 271
0.0318
GLY 272
0.0459
LYS 273
0.0403
ASP 274
0.0367
VAL 275
0.0253
PRO 276
0.0159
LEU 277
0.0126
LEU 278
0.0090
VAL 279
0.0049
ALA 280
0.0026
GLN 281
0.0018
GLY 282
0.0033
HIS 283
0.0011
ASN 284
0.0035
HIS 285
0.0035
ILE 286
0.0043
SER 287
0.0034
PRO 288
0.0051
HIS 289
0.0063
TYR 290
0.0055
ALA 291
0.0074
LEU 292
0.0096
SER 293
0.0094
SER 294
0.0083
GLY 295
0.0126
GLU 296
0.0121
GLY 297
0.0071
GLU 298
0.0097
GLU 299
0.0100
TRP 300
0.0082
GLY 301
0.0096
HIS 302
0.0104
ASP 303
0.0088
VAL 304
0.0103
ILE 305
0.0114
ARG 306
0.0093
TRP 307
0.0095
MET 308
0.0114
ARG 309
0.0098
ALA 310
0.0082
LYS 311
0.0076
LEU 312
0.0062
ALA 313
0.0153
SER 314
0.0127
GLY 315
0.0465
LEU 18
0.0031
ALA 19
0.0062
GLN 20
0.0062
VAL 21
0.0064
THR 22
0.0066
PHE 23
0.0091
ALA 24
0.0087
ASN 25
0.0079
GLU 26
0.0095
ALA 27
0.0117
ILE 28
0.0111
TYR 29
0.0096
PRO 30
0.0143
LEU 31
0.0157
LEU 32
0.0106
GLU 33
0.0147
LYS 34
0.0189
ARG 35
0.0127
ARG 36
0.0106
ALA 37
0.0103
GLU 38
0.0092
ILE 39
0.0064
GLU 40
0.0071
ASN 41
0.0072
VAL 42
0.0082
THR 43
0.0076
ARG 44
0.0103
LYS 45
0.0154
THR 46
0.0174
PHE 47
0.0169
ARG 48
0.0200
TYR 49
0.0193
GLY 50
0.0242
ALA 51
0.0345
LEU 52
0.0466
PRO 53
0.0519
GLY 54
0.0279
SER 55
0.0226
GLU 56
0.0187
MET 57
0.0158
ASP 58
0.0134
VAL 59
0.0112
TYR 60
0.0106
TYR 61
0.0088
PRO 62
0.0084
SER 63
0.0128
SER 64
0.0117
THR 65
0.0099
PRO 66
0.0191
SER 67
0.0111
GLY 68
0.0100
LYS 69
0.0038
ALA 70
0.0058
PRO 71
0.0057
VAL 72
0.0081
LEU 73
0.0092
ALA 74
0.0097
PHE 75
0.0084
VAL 76
0.0094
HIS 77
0.0100
GLY 78
0.0077
GLY 79
0.0068
ALA 80
0.0035
TYR 81
0.0035
VAL 82
0.0036
HIS 83
0.0074
GLY 84
0.0138
SER 85
0.0133
LYS 86
0.0124
THR 87
0.0110
HIS 88
0.0083
PRO 89
0.0112
PRO 90
0.0130
PRO 91
0.0119
GLY 92
0.0060
ASP 93
0.0078
LEU 94
0.0050
ILE 95
0.0062
TYR 96
0.0090
LYS 97
0.0078
ASN 98
0.0076
VAL 99
0.0111
GLY 100
0.0120
ALA 101
0.0110
PHE 102
0.0121
TYR 103
0.0125
ALA 104
0.0126
SER 105
0.0126
GLN 106
0.0126
GLY 107
0.0109
PHE 108
0.0102
VAL 109
0.0091
THR 110
0.0112
VAL 111
0.0105
ILE 112
0.0124
PRO 113
0.0148
ASP 114
0.0147
TYR 115
0.0142
ARG 116
0.0129
LYS 117
0.0053
LEU 118
0.0065
PRO 119
0.0109
GLY 120
0.0110
MET 121
0.0059
LYS 122
0.0090
TRP 123
0.0098
PRO 124
0.0107
ASP 125
0.0068
ALA 126
0.0107
PRO 127
0.0139
SER 128
0.0113
ASP 129
0.0158
ILE 130
0.0149
ALA 131
0.0143
SER 132
0.0149
ALA 133
0.0158
LEU 134
0.0129
THR 135
0.0105
PHE 136
0.0130
LEU 137
0.0112
VAL 138
0.0061
ALA 139
0.0108
HIS 140
0.0150
SER 141
0.0119
SER 142
0.0164
ASP 143
0.0200
VAL 144
0.0136
ASN 145
0.0106
ALA 146
0.0170
SER 147
0.0168
ALA 148
0.0108
PRO 149
0.0070
THR 150
0.0070
ALA 151
0.0053
ALA 152
0.0057
ASP 153
0.0030
VAL 154
0.0043
GLN 155
0.0047
ASN 156
0.0045
ILE 157
0.0044
PHE 158
0.0068
LEU 159
0.0019
VAL 160
0.0023
GLY 161
0.0041
HIS 162
0.0042
SER 163
0.0031
ALA 164
0.0034
GLY 165
0.0055
GLY 166
0.0077
ALA 167
0.0063
ILE 168
0.0080
ALA 169
0.0080
SER 170
0.0083
ASP 171
0.0120
VAL 172
0.0113
LEU 173
0.0100
LEU 174
0.0118
ALA 175
0.0158
PRO 176
0.0145
GLY 177
0.0111
LEU 178
0.0121
LEU 179
0.0113
PRO 180
0.0083
ALA 181
0.0059
ASN 182
0.0080
VAL 183
0.0069
ARG 184
0.0053
ARG 185
0.0054
SER 186
0.0060
VAL 187
0.0057
ARG 188
0.0073
GLY 189
0.0086
LEU 190
0.0073
ILE 191
0.0060
VAL 192
0.0034
PHE 193
0.0031
GLY 194
0.0027
GLY 195
0.0090
MET 196
0.0084
MET 197
0.0111
HIS 198
0.0148
TYR 199
0.0113
ARG 200
0.0122
GLY 201
0.0113
LEU 202
0.0102
GLU 203
0.0085
TYR 204
0.0083
PRO 205
0.0062
ILE 206
0.0065
PRO 207
0.0089
PRO 208
0.0131
PHE 209
0.0142
VAL 210
0.0113
TRP 211
0.0161
PRO 212
0.0210
GLY 213
0.0147
TYR 214
0.0103
TYR 215
0.0168
GLY 216
0.0293
THR 217
0.0395
ASP 218
0.0433
GLU 219
0.0486
ASP 220
0.0318
VAL 221
0.0231
ARG 222
0.0257
ALA 223
0.0285
HIS 224
0.0225
GLU 225
0.0178
PRO 226
0.0181
LEU 227
0.0163
GLY 228
0.0151
LEU 229
0.0163
LEU 230
0.0125
GLU 231
0.0077
SER 232
0.0118
ALA 233
0.0114
SER 234
0.0320
ASP 235
0.0318
GLU 236
0.0225
ILE 237
0.0107
VAL 238
0.0116
ARG 239
0.0161
GLY 240
0.0093
LEU 241
0.0102
PRO 242
0.0120
ASP 243
0.0175
VAL 244
0.0144
LEU 245
0.0130
MET 246
0.0093
VAL 247
0.0063
LEU 248
0.0052
SER 249
0.0051
GLU 250
0.0071
HIS 251
0.0068
ASP 252
0.0063
VAL 253
0.0079
ALA 254
0.0108
ALA 255
0.0091
MET 256
0.0095
ARG 257
0.0111
ALA 258
0.0125
ALA 259
0.0121
VAL 260
0.0112
THR 261
0.0127
ASP 262
0.0118
PHE 263
0.0125
ARG 264
0.0153
SER 265
0.0191
ALA 266
0.0184
LEU 267
0.0190
ALA 268
0.0379
GLU 269
0.0446
ARG 270
0.0294
THR 271
0.0355
GLY 272
0.0509
LYS 273
0.0443
ASP 274
0.0395
VAL 275
0.0266
PRO 276
0.0168
LEU 277
0.0132
LEU 278
0.0090
VAL 279
0.0058
ALA 280
0.0030
GLN 281
0.0032
GLY 282
0.0046
HIS 283
0.0027
ASN 284
0.0037
HIS 285
0.0036
ILE 286
0.0048
SER 287
0.0044
PRO 288
0.0065
HIS 289
0.0074
TYR 290
0.0068
ALA 291
0.0094
LEU 292
0.0111
SER 293
0.0103
SER 294
0.0103
GLY 295
0.0143
GLU 296
0.0151
GLY 297
0.0090
GLU 298
0.0112
GLU 299
0.0114
TRP 300
0.0090
GLY 301
0.0105
HIS 302
0.0110
ASP 303
0.0089
VAL 304
0.0105
ILE 305
0.0119
ARG 306
0.0092
TRP 307
0.0093
MET 308
0.0114
ARG 309
0.0106
ALA 310
0.0101
LYS 311
0.0090
LEU 312
0.0071
ALA 313
0.0185
SER 314
0.0144
GLY 315
0.0365
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.