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 = 0.0459
LEU 18
0.0406
ALA 19
0.0295
GLN 20
0.0134
VAL 21
0.0164
THR 22
0.0063
PHE 23
0.0065
ALA 24
0.0118
ASN 25
0.0202
GLU 26
0.0242
ALA 27
0.0141
ILE 28
0.0098
TYR 29
0.0120
PRO 30
0.0120
LEU 31
0.0087
LEU 32
0.0089
GLU 33
0.0115
LYS 34
0.0177
ARG 35
0.0143
ARG 36
0.0149
ALA 37
0.0249
GLU 38
0.0273
ILE 39
0.0216
GLU 40
0.0212
ASN 41
0.0300
VAL 42
0.0150
THR 43
0.0080
ARG 44
0.0074
LYS 45
0.0102
THR 46
0.0130
PHE 47
0.0159
ARG 48
0.0216
TYR 49
0.0176
GLY 50
0.0146
ALA 51
0.0266
LEU 52
0.0129
PRO 53
0.0321
GLY 54
0.0135
SER 55
0.0078
GLU 56
0.0112
MET 57
0.0072
ASP 58
0.0055
VAL 59
0.0046
TYR 60
0.0018
TYR 61
0.0031
PRO 62
0.0059
SER 63
0.0212
SER 64
0.0180
THR 65
0.0139
PRO 66
0.0459
SER 67
0.0376
GLY 68
0.0212
LYS 69
0.0222
ALA 70
0.0148
PRO 71
0.0138
VAL 72
0.0096
LEU 73
0.0033
ALA 74
0.0012
PHE 75
0.0048
VAL 76
0.0044
HIS 77
0.0054
GLY 78
0.0065
GLY 79
0.0081
ALA 80
0.0042
TYR 81
0.0071
VAL 82
0.0125
HIS 83
0.0149
GLY 84
0.0087
SER 85
0.0063
LYS 86
0.0053
THR 87
0.0073
HIS 88
0.0083
PRO 89
0.0076
PRO 90
0.0130
PRO 91
0.0160
GLY 92
0.0141
ASP 93
0.0082
LEU 94
0.0099
ILE 95
0.0144
TYR 96
0.0133
LYS 97
0.0120
ASN 98
0.0106
VAL 99
0.0135
GLY 100
0.0144
ALA 101
0.0133
PHE 102
0.0137
TYR 103
0.0102
ALA 104
0.0099
SER 105
0.0154
GLN 106
0.0102
GLY 107
0.0077
PHE 108
0.0047
VAL 109
0.0068
THR 110
0.0030
VAL 111
0.0038
ILE 112
0.0046
PRO 113
0.0050
ASP 114
0.0092
TYR 115
0.0092
ARG 116
0.0108
LYS 117
0.0184
LEU 118
0.0189
PRO 119
0.0231
GLY 120
0.0196
MET 121
0.0151
LYS 122
0.0135
TRP 123
0.0075
PRO 124
0.0077
ASP 125
0.0104
ALA 126
0.0118
PRO 127
0.0107
SER 128
0.0114
ASP 129
0.0116
ILE 130
0.0119
ALA 131
0.0131
SER 132
0.0134
ALA 133
0.0099
LEU 134
0.0107
THR 135
0.0153
PHE 136
0.0090
LEU 137
0.0029
VAL 138
0.0093
ALA 139
0.0157
HIS 140
0.0162
SER 141
0.0051
SER 142
0.0161
ASP 143
0.0174
VAL 144
0.0117
ASN 145
0.0110
ALA 146
0.0122
SER 147
0.0136
ALA 148
0.0089
PRO 149
0.0122
THR 150
0.0164
ALA 151
0.0191
ALA 152
0.0198
ASP 153
0.0261
VAL 154
0.0210
GLN 155
0.0265
ASN 156
0.0181
ILE 157
0.0125
PHE 158
0.0071
LEU 159
0.0022
VAL 160
0.0020
GLY 161
0.0035
HIS 162
0.0040
SER 163
0.0042
ALA 164
0.0028
GLY 165
0.0032
GLY 166
0.0036
ALA 167
0.0027
ILE 168
0.0051
ALA 169
0.0040
SER 170
0.0044
ASP 171
0.0073
VAL 172
0.0074
LEU 173
0.0067
LEU 174
0.0068
ALA 175
0.0090
PRO 176
0.0126
GLY 177
0.0128
LEU 178
0.0124
LEU 179
0.0130
PRO 180
0.0194
ALA 181
0.0226
ASN 182
0.0190
VAL 183
0.0175
ARG 184
0.0136
ARG 185
0.0215
SER 186
0.0190
VAL 187
0.0132
ARG 188
0.0132
GLY 189
0.0081
LEU 190
0.0062
ILE 191
0.0053
VAL 192
0.0030
PHE 193
0.0032
GLY 194
0.0043
GLY 195
0.0063
MET 196
0.0068
MET 197
0.0065
HIS 198
0.0077
TYR 199
0.0088
ARG 200
0.0094
GLY 201
0.0161
LEU 202
0.0138
GLU 203
0.0157
TYR 204
0.0134
PRO 205
0.0178
ILE 206
0.0167
PRO 207
0.0127
PRO 208
0.0172
PHE 209
0.0220
VAL 210
0.0123
LEU 211
0.0115
PRO 212
0.0153
GLY 213
0.0086
TYR 214
0.0050
TYR 215
0.0077
GLY 216
0.0327
THR 217
0.0295
ASP 218
0.0091
GLU 219
0.0344
ASP 220
0.0291
VAL 221
0.0036
ARG 222
0.0111
ALA 223
0.0075
HIS 224
0.0042
GLU 225
0.0061
PRO 226
0.0060
LEU 227
0.0065
GLY 228
0.0079
LEU 229
0.0063
LEU 230
0.0044
GLU 231
0.0074
SER 232
0.0081
ALA 233
0.0089
SER 234
0.0070
ASP 235
0.0041
GLU 236
0.0094
ILE 237
0.0073
VAL 238
0.0073
ARG 239
0.0060
GLY 240
0.0070
LEU 241
0.0062
PRO 242
0.0079
ASP 243
0.0076
VAL 244
0.0056
LEU 245
0.0046
MET 246
0.0010
VAL 247
0.0016
LEU 248
0.0039
SER 249
0.0050
GLU 250
0.0081
HIS 251
0.0033
ASP 252
0.0041
VAL 253
0.0080
ALA 254
0.0072
ALA 255
0.0074
MET 256
0.0076
ARG 257
0.0059
ALA 258
0.0026
ALA 259
0.0033
VAL 260
0.0027
THR 261
0.0037
ASP 262
0.0030
PHE 263
0.0026
ARG 264
0.0088
SER 265
0.0081
ALA 266
0.0028
LEU 267
0.0085
ALA 268
0.0123
GLU 269
0.0091
ARG 270
0.0102
THR 271
0.0164
GLY 272
0.0210
LYS 273
0.0212
ASP 274
0.0246
VAL 275
0.0216
PRO 276
0.0069
LEU 277
0.0054
LEU 278
0.0032
VAL 279
0.0102
ALA 280
0.0045
GLN 281
0.0108
GLY 282
0.0065
HIS 283
0.0022
ASN 284
0.0013
HIS 285
0.0037
ILE 286
0.0041
SER 287
0.0025
PRO 288
0.0039
HIS 289
0.0048
TYR 290
0.0054
ALA 291
0.0081
LEU 292
0.0088
SER 293
0.0098
SER 294
0.0077
GLY 295
0.0080
GLU 296
0.0084
GLY 297
0.0120
GLU 298
0.0087
GLU 299
0.0150
TRP 300
0.0095
GLY 301
0.0109
HIS 302
0.0156
ASP 303
0.0138
VAL 304
0.0125
ILE 305
0.0136
ARG 306
0.0123
TRP 307
0.0125
MET 308
0.0121
ARG 309
0.0086
ALA 310
0.0077
LYS 311
0.0080
LEU 312
0.0078
ALA 313
0.0114
SER 314
0.0164
GLY 315
0.0129
LEU 18
0.0403
ALA 19
0.0321
GLN 20
0.0178
VAL 21
0.0159
THR 22
0.0087
PHE 23
0.0106
ALA 24
0.0116
ASN 25
0.0191
GLU 26
0.0240
ALA 27
0.0157
ILE 28
0.0146
TYR 29
0.0154
PRO 30
0.0147
LEU 31
0.0141
LEU 32
0.0093
GLU 33
0.0117
LYS 34
0.0239
ARG 35
0.0144
ARG 36
0.0166
ALA 37
0.0290
GLU 38
0.0266
ILE 39
0.0205
GLU 40
0.0245
ASN 41
0.0317
VAL 42
0.0155
THR 43
0.0085
ARG 44
0.0080
LYS 45
0.0105
THR 46
0.0115
PHE 47
0.0131
ARG 48
0.0183
TYR 49
0.0156
GLY 50
0.0151
ALA 51
0.0290
LEU 52
0.0105
PRO 53
0.0257
GLY 54
0.0134
SER 55
0.0095
GLU 56
0.0118
MET 57
0.0054
ASP 58
0.0038
VAL 59
0.0030
TYR 60
0.0023
TYR 61
0.0053
PRO 62
0.0079
SER 63
0.0215
SER 64
0.0156
THR 65
0.0081
PRO 66
0.0398
SER 67
0.0418
GLY 68
0.0159
LYS 69
0.0258
ALA 70
0.0147
PRO 71
0.0128
VAL 72
0.0089
LEU 73
0.0031
ALA 74
0.0030
PHE 75
0.0060
VAL 76
0.0045
HIS 77
0.0053
GLY 78
0.0047
GLY 79
0.0048
ALA 80
0.0052
TYR 81
0.0079
VAL 82
0.0131
HIS 83
0.0121
GLY 84
0.0076
SER 85
0.0070
LYS 86
0.0071
THR 87
0.0126
HIS 88
0.0109
PRO 89
0.0076
PRO 90
0.0060
PRO 91
0.0116
GLY 92
0.0116
ASP 93
0.0102
LEU 94
0.0105
ILE 95
0.0159
TYR 96
0.0144
LYS 97
0.0130
ASN 98
0.0111
VAL 99
0.0130
GLY 100
0.0143
ALA 101
0.0127
PHE 102
0.0113
TYR 103
0.0087
ALA 104
0.0088
SER 105
0.0132
GLN 106
0.0075
GLY 107
0.0068
PHE 108
0.0046
VAL 109
0.0083
THR 110
0.0046
VAL 111
0.0054
ILE 112
0.0060
PRO 113
0.0056
ASP 114
0.0088
TYR 115
0.0080
ARG 116
0.0092
LYS 117
0.0180
LEU 118
0.0202
PRO 119
0.0246
GLY 120
0.0201
MET 121
0.0148
LYS 122
0.0145
TRP 123
0.0081
PRO 124
0.0074
ASP 125
0.0071
ALA 126
0.0082
PRO 127
0.0086
SER 128
0.0082
ASP 129
0.0094
ILE 130
0.0107
ALA 131
0.0117
SER 132
0.0125
ALA 133
0.0106
LEU 134
0.0115
THR 135
0.0147
PHE 136
0.0070
LEU 137
0.0060
VAL 138
0.0122
ALA 139
0.0133
HIS 140
0.0114
SER 141
0.0046
SER 142
0.0137
ASP 143
0.0162
VAL 144
0.0113
ASN 145
0.0065
ALA 146
0.0130
SER 147
0.0410
ALA 148
0.0141
PRO 149
0.0141
THR 150
0.0170
ALA 151
0.0202
ALA 152
0.0219
ASP 153
0.0278
VAL 154
0.0241
GLN 155
0.0275
ASN 156
0.0167
ILE 157
0.0108
PHE 158
0.0062
LEU 159
0.0021
VAL 160
0.0027
GLY 161
0.0039
HIS 162
0.0041
SER 163
0.0039
ALA 164
0.0027
GLY 165
0.0032
GLY 166
0.0041
ALA 167
0.0039
ILE 168
0.0048
ALA 169
0.0048
SER 170
0.0057
ASP 171
0.0079
VAL 172
0.0076
LEU 173
0.0075
LEU 174
0.0082
ALA 175
0.0097
PRO 176
0.0127
GLY 177
0.0077
LEU 178
0.0089
LEU 179
0.0113
PRO 180
0.0184
ALA 181
0.0235
ASN 182
0.0221
VAL 183
0.0192
ARG 184
0.0150
ARG 185
0.0240
SER 186
0.0182
VAL 187
0.0129
ARG 188
0.0133
GLY 189
0.0078
LEU 190
0.0068
ILE 191
0.0062
VAL 192
0.0038
PHE 193
0.0038
GLY 194
0.0042
GLY 195
0.0057
MET 196
0.0056
MET 197
0.0055
HIS 198
0.0053
TYR 199
0.0067
ARG 200
0.0074
GLY 201
0.0121
LEU 202
0.0113
GLU 203
0.0127
TYR 204
0.0097
PRO 205
0.0136
ILE 206
0.0161
PRO 207
0.0221
PRO 208
0.0222
PHE 209
0.0255
VAL 210
0.0120
LEU 211
0.0092
PRO 212
0.0132
GLY 213
0.0085
TYR 214
0.0058
TYR 215
0.0065
GLY 216
0.0343
THR 217
0.0372
ASP 218
0.0094
GLU 219
0.0437
ASP 220
0.0329
VAL 221
0.0047
ARG 222
0.0121
ALA 223
0.0091
HIS 224
0.0036
GLU 225
0.0036
PRO 226
0.0050
LEU 227
0.0056
GLY 228
0.0071
LEU 229
0.0067
LEU 230
0.0051
GLU 231
0.0071
SER 232
0.0095
ALA 233
0.0099
SER 234
0.0067
ASP 235
0.0036
GLU 236
0.0062
ILE 237
0.0062
VAL 238
0.0071
ARG 239
0.0059
GLY 240
0.0057
LEU 241
0.0050
PRO 242
0.0061
ASP 243
0.0077
VAL 244
0.0066
LEU 245
0.0063
MET 246
0.0054
VAL 247
0.0041
LEU 248
0.0023
SER 249
0.0034
GLU 250
0.0076
HIS 251
0.0033
ASP 252
0.0064
VAL 253
0.0109
ALA 254
0.0136
ALA 255
0.0097
MET 256
0.0093
ARG 257
0.0102
ALA 258
0.0071
ALA 259
0.0055
VAL 260
0.0045
THR 261
0.0080
ASP 262
0.0076
PHE 263
0.0061
ARG 264
0.0110
SER 265
0.0081
ALA 266
0.0032
LEU 267
0.0085
ALA 268
0.0126
GLU 269
0.0069
ARG 270
0.0084
THR 271
0.0169
GLY 272
0.0217
LYS 273
0.0235
ASP 274
0.0286
VAL 275
0.0250
PRO 276
0.0109
LEU 277
0.0093
LEU 278
0.0078
VAL 279
0.0126
ALA 280
0.0106
GLN 281
0.0168
GLY 282
0.0105
HIS 283
0.0053
ASN 284
0.0050
HIS 285
0.0034
ILE 286
0.0040
SER 287
0.0033
PRO 288
0.0057
HIS 289
0.0069
TYR 290
0.0094
ALA 291
0.0093
LEU 292
0.0083
SER 293
0.0074
SER 294
0.0066
GLY 295
0.0063
GLU 296
0.0093
GLY 297
0.0118
GLU 298
0.0062
GLU 299
0.0139
TRP 300
0.0087
GLY 301
0.0097
HIS 302
0.0157
ASP 303
0.0153
VAL 304
0.0134
ILE 305
0.0150
ARG 306
0.0162
TRP 307
0.0147
MET 308
0.0149
ARG 309
0.0132
ALA 310
0.0083
LYS 311
0.0108
LEU 312
0.0136
ALA 313
0.0124
SER 314
0.0206
GLY 315
0.0248
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.