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 = 0.0497
LEU 18
0.0040
ALA 19
0.0038
GLN 20
0.0047
VAL 21
0.0035
THR 22
0.0036
PHE 23
0.0040
ALA 24
0.0035
ASN 25
0.0034
GLU 26
0.0038
ALA 27
0.0042
ILE 28
0.0020
TYR 29
0.0027
PRO 30
0.0041
LEU 31
0.0028
LEU 32
0.0015
GLU 33
0.0035
LYS 34
0.0072
ARG 35
0.0066
ARG 36
0.0024
ALA 37
0.0052
GLU 38
0.0090
ILE 39
0.0079
GLU 40
0.0073
ASN 41
0.0094
VAL 42
0.0125
THR 43
0.0102
ARG 44
0.0098
LYS 45
0.0036
THR 46
0.0077
PHE 47
0.0085
ARG 48
0.0166
TYR 49
0.0146
GLY 50
0.0209
ALA 51
0.0246
LEU 52
0.0405
PRO 53
0.0497
GLY 54
0.0284
SER 55
0.0224
GLU 56
0.0161
MET 57
0.0123
ASP 58
0.0092
VAL 59
0.0077
TYR 60
0.0125
TYR 61
0.0131
PRO 62
0.0155
SER 63
0.0243
SER 64
0.0181
THR 65
0.0110
PRO 66
0.0463
SER 67
0.0420
GLY 68
0.0341
LYS 69
0.0121
ALA 70
0.0118
PRO 71
0.0113
VAL 72
0.0118
LEU 73
0.0122
ALA 74
0.0107
PHE 75
0.0075
VAL 76
0.0095
HIS 77
0.0102
GLY 78
0.0082
GLY 79
0.0083
ALA 80
0.0075
TYR 81
0.0084
VAL 82
0.0073
HIS 83
0.0113
GLY 84
0.0134
SER 85
0.0129
LYS 86
0.0120
THR 87
0.0105
HIS 88
0.0100
PRO 89
0.0108
PRO 90
0.0100
PRO 91
0.0081
GLY 92
0.0065
ASP 93
0.0069
LEU 94
0.0050
ILE 95
0.0081
TYR 96
0.0095
LYS 97
0.0079
ASN 98
0.0081
VAL 99
0.0125
GLY 100
0.0123
ALA 101
0.0114
PHE 102
0.0150
TYR 103
0.0154
ALA 104
0.0158
SER 105
0.0168
GLN 106
0.0166
GLY 107
0.0151
PHE 108
0.0156
VAL 109
0.0135
THR 110
0.0132
VAL 111
0.0094
ILE 112
0.0111
PRO 113
0.0135
ASP 114
0.0170
TYR 115
0.0168
ARG 116
0.0160
LYS 117
0.0100
LEU 118
0.0055
PRO 119
0.0050
GLY 120
0.0071
MET 121
0.0046
LYS 122
0.0055
TRP 123
0.0112
PRO 124
0.0129
ASP 125
0.0112
ALA 126
0.0130
PRO 127
0.0146
SER 128
0.0120
ASP 129
0.0161
ILE 130
0.0144
ALA 131
0.0133
SER 132
0.0127
ALA 133
0.0112
LEU 134
0.0092
THR 135
0.0072
PHE 136
0.0067
LEU 137
0.0043
VAL 138
0.0034
ALA 139
0.0059
HIS 140
0.0068
SER 141
0.0066
SER 142
0.0108
ASP 143
0.0089
VAL 144
0.0048
ASN 145
0.0077
ALA 146
0.0076
SER 147
0.0071
ALA 148
0.0096
PRO 149
0.0147
THR 150
0.0172
ALA 151
0.0151
ALA 152
0.0141
ASP 153
0.0113
VAL 154
0.0101
GLN 155
0.0097
ASN 156
0.0103
ILE 157
0.0104
PHE 158
0.0122
LEU 159
0.0050
VAL 160
0.0041
GLY 161
0.0042
HIS 162
0.0049
SER 163
0.0043
ALA 164
0.0061
GLY 165
0.0070
GLY 166
0.0088
ALA 167
0.0079
ILE 168
0.0092
ALA 169
0.0092
SER 170
0.0092
ASP 171
0.0109
VAL 172
0.0101
LEU 173
0.0076
LEU 174
0.0113
ALA 175
0.0103
PRO 176
0.0064
GLY 177
0.0067
LEU 178
0.0077
LEU 179
0.0067
PRO 180
0.0040
ALA 181
0.0026
ASN 182
0.0026
VAL 183
0.0024
ARG 184
0.0034
ARG 185
0.0034
SER 186
0.0080
VAL 187
0.0095
ARG 188
0.0107
GLY 189
0.0118
LEU 190
0.0098
ILE 191
0.0092
VAL 192
0.0035
PHE 193
0.0034
GLY 194
0.0019
GLY 195
0.0119
MET 196
0.0114
MET 197
0.0139
HIS 198
0.0184
TYR 199
0.0160
ARG 200
0.0179
GLY 201
0.0149
LEU 202
0.0137
GLU 203
0.0122
TYR 204
0.0107
PRO 205
0.0086
ILE 206
0.0078
PRO 207
0.0060
PRO 208
0.0065
PHE 209
0.0044
VAL 210
0.0053
TRP 211
0.0121
PRO 212
0.0139
GLY 213
0.0083
TYR 214
0.0078
TYR 215
0.0145
GLY 216
0.0238
THR 217
0.0370
ASP 218
0.0449
GLU 219
0.0484
ASP 220
0.0323
VAL 221
0.0275
ARG 222
0.0303
ALA 223
0.0319
HIS 224
0.0269
GLU 225
0.0225
PRO 226
0.0222
LEU 227
0.0213
GLY 228
0.0196
LEU 229
0.0186
LEU 230
0.0163
GLU 231
0.0127
SER 232
0.0078
ALA 233
0.0042
SER 234
0.0133
ASP 235
0.0223
GLU 236
0.0200
ILE 237
0.0111
VAL 238
0.0160
ARG 239
0.0275
GLY 240
0.0146
LEU 241
0.0147
PRO 242
0.0152
ASP 243
0.0153
VAL 244
0.0140
LEU 245
0.0140
MET 246
0.0090
VAL 247
0.0073
LEU 248
0.0058
SER 249
0.0054
GLU 250
0.0056
HIS 251
0.0057
ASP 252
0.0068
VAL 253
0.0072
ALA 254
0.0079
ALA 255
0.0086
MET 256
0.0100
ARG 257
0.0092
ALA 258
0.0110
ALA 259
0.0112
VAL 260
0.0114
THR 261
0.0115
ASP 262
0.0098
PHE 263
0.0124
ARG 264
0.0131
SER 265
0.0105
ALA 266
0.0086
LEU 267
0.0144
ALA 268
0.0218
GLU 269
0.0210
ARG 270
0.0177
THR 271
0.0252
GLY 272
0.0308
LYS 273
0.0245
ASP 274
0.0217
VAL 275
0.0189
PRO 276
0.0135
LEU 277
0.0131
LEU 278
0.0117
VAL 279
0.0075
ALA 280
0.0067
GLN 281
0.0056
GLY 282
0.0039
HIS 283
0.0043
ASN 284
0.0053
HIS 285
0.0035
ILE 286
0.0041
SER 287
0.0046
PRO 288
0.0045
HIS 289
0.0050
TYR 290
0.0037
ALA 291
0.0051
LEU 292
0.0077
SER 293
0.0075
SER 294
0.0043
GLY 295
0.0068
GLU 296
0.0033
GLY 297
0.0042
GLU 298
0.0073
GLU 299
0.0079
TRP 300
0.0103
GLY 301
0.0106
HIS 302
0.0120
ASP 303
0.0142
VAL 304
0.0157
ILE 305
0.0158
ARG 306
0.0170
TRP 307
0.0156
MET 308
0.0150
ARG 309
0.0158
ALA 310
0.0149
LYS 311
0.0123
LEU 312
0.0107
ALA 313
0.0211
SER 314
0.0135
GLY 315
0.0446
LEU 18
0.0038
ALA 19
0.0037
GLN 20
0.0044
VAL 21
0.0028
THR 22
0.0035
PHE 23
0.0035
ALA 24
0.0012
ASN 25
0.0020
GLU 26
0.0041
ALA 27
0.0044
ILE 28
0.0028
TYR 29
0.0022
PRO 30
0.0067
LEU 31
0.0086
LEU 32
0.0073
GLU 33
0.0090
LYS 34
0.0154
ARG 35
0.0154
ARG 36
0.0090
ALA 37
0.0119
GLU 38
0.0162
ILE 39
0.0121
GLU 40
0.0102
ASN 41
0.0138
VAL 42
0.0139
THR 43
0.0116
ARG 44
0.0119
LYS 45
0.0074
THR 46
0.0111
PHE 47
0.0133
ARG 48
0.0187
TYR 49
0.0192
GLY 50
0.0236
ALA 51
0.0291
LEU 52
0.0403
PRO 53
0.0459
GLY 54
0.0270
SER 55
0.0235
GLU 56
0.0181
MET 57
0.0155
ASP 58
0.0119
VAL 59
0.0099
TYR 60
0.0135
TYR 61
0.0133
PRO 62
0.0159
SER 63
0.0208
SER 64
0.0171
THR 65
0.0144
PRO 66
0.0236
SER 67
0.0274
GLY 68
0.0257
LYS 69
0.0144
ALA 70
0.0119
PRO 71
0.0109
VAL 72
0.0106
LEU 73
0.0119
ALA 74
0.0111
PHE 75
0.0075
VAL 76
0.0094
HIS 77
0.0096
GLY 78
0.0066
GLY 79
0.0067
ALA 80
0.0067
TYR 81
0.0086
VAL 82
0.0064
HIS 83
0.0096
GLY 84
0.0117
SER 85
0.0122
LYS 86
0.0121
THR 87
0.0102
HIS 88
0.0085
PRO 89
0.0087
PRO 90
0.0072
PRO 91
0.0059
GLY 92
0.0034
ASP 93
0.0043
LEU 94
0.0048
ILE 95
0.0079
TYR 96
0.0104
LYS 97
0.0094
ASN 98
0.0099
VAL 99
0.0144
GLY 100
0.0151
ALA 101
0.0144
PHE 102
0.0172
TYR 103
0.0172
ALA 104
0.0178
SER 105
0.0184
GLN 106
0.0181
GLY 107
0.0165
PHE 108
0.0154
VAL 109
0.0133
THR 110
0.0139
VAL 111
0.0106
ILE 112
0.0124
PRO 113
0.0150
ASP 114
0.0170
TYR 115
0.0167
ARG 116
0.0156
LYS 117
0.0097
LEU 118
0.0061
PRO 119
0.0054
GLY 120
0.0051
MET 121
0.0062
LYS 122
0.0091
TRP 123
0.0143
PRO 124
0.0151
ASP 125
0.0130
ALA 126
0.0148
PRO 127
0.0165
SER 128
0.0134
ASP 129
0.0174
ILE 130
0.0159
ALA 131
0.0155
SER 132
0.0153
ALA 133
0.0147
LEU 134
0.0123
THR 135
0.0107
PHE 136
0.0109
LEU 137
0.0084
VAL 138
0.0050
ALA 139
0.0080
HIS 140
0.0078
SER 141
0.0041
SER 142
0.0056
ASP 143
0.0065
VAL 144
0.0074
ASN 145
0.0049
ALA 146
0.0035
SER 147
0.0083
ALA 148
0.0090
PRO 149
0.0132
THR 150
0.0154
ALA 151
0.0141
ALA 152
0.0132
ASP 153
0.0084
VAL 154
0.0061
GLN 155
0.0066
ASN 156
0.0085
ILE 157
0.0074
PHE 158
0.0095
LEU 159
0.0035
VAL 160
0.0034
GLY 161
0.0033
HIS 162
0.0031
SER 163
0.0021
ALA 164
0.0044
GLY 165
0.0061
GLY 166
0.0082
ALA 167
0.0077
ILE 168
0.0100
ALA 169
0.0097
SER 170
0.0096
ASP 171
0.0132
VAL 172
0.0126
LEU 173
0.0099
LEU 174
0.0121
ALA 175
0.0133
PRO 176
0.0096
GLY 177
0.0117
LEU 178
0.0127
LEU 179
0.0121
PRO 180
0.0134
ALA 181
0.0117
ASN 182
0.0127
VAL 183
0.0091
ARG 184
0.0070
ARG 185
0.0076
SER 186
0.0105
VAL 187
0.0086
ARG 188
0.0100
GLY 189
0.0098
LEU 190
0.0084
ILE 191
0.0085
VAL 192
0.0037
PHE 193
0.0044
GLY 194
0.0032
GLY 195
0.0121
MET 196
0.0117
MET 197
0.0138
HIS 198
0.0180
TYR 199
0.0160
ARG 200
0.0168
GLY 201
0.0129
LEU 202
0.0119
GLU 203
0.0107
TYR 204
0.0095
PRO 205
0.0072
ILE 206
0.0077
PRO 207
0.0053
PRO 208
0.0058
PHE 209
0.0056
VAL 210
0.0092
TRP 211
0.0138
PRO 212
0.0137
GLY 213
0.0102
TYR 214
0.0118
TYR 215
0.0164
GLY 216
0.0206
THR 217
0.0311
ASP 218
0.0386
GLU 219
0.0403
ASP 220
0.0296
VAL 221
0.0277
ARG 222
0.0278
ALA 223
0.0296
HIS 224
0.0270
GLU 225
0.0229
PRO 226
0.0223
LEU 227
0.0209
GLY 228
0.0206
LEU 229
0.0187
LEU 230
0.0155
GLU 231
0.0131
SER 232
0.0128
ALA 233
0.0041
SER 234
0.0218
ASP 235
0.0298
GLU 236
0.0301
ILE 237
0.0135
VAL 238
0.0154
ARG 239
0.0327
GLY 240
0.0160
LEU 241
0.0148
PRO 242
0.0163
ASP 243
0.0116
VAL 244
0.0117
LEU 245
0.0127
MET 246
0.0099
VAL 247
0.0087
LEU 248
0.0080
SER 249
0.0079
GLU 250
0.0079
HIS 251
0.0078
ASP 252
0.0079
VAL 253
0.0094
ALA 254
0.0103
ALA 255
0.0091
MET 256
0.0106
ARG 257
0.0102
ALA 258
0.0121
ALA 259
0.0119
VAL 260
0.0125
THR 261
0.0140
ASP 262
0.0121
PHE 263
0.0141
ARG 264
0.0159
SER 265
0.0134
ALA 266
0.0113
LEU 267
0.0149
ALA 268
0.0173
GLU 269
0.0148
ARG 270
0.0134
THR 271
0.0189
GLY 272
0.0220
LYS 273
0.0172
ASP 274
0.0176
VAL 275
0.0174
PRO 276
0.0122
LEU 277
0.0136
LEU 278
0.0124
VAL 279
0.0106
ALA 280
0.0103
GLN 281
0.0094
GLY 282
0.0064
HIS 283
0.0069
ASN 284
0.0073
HIS 285
0.0052
ILE 286
0.0056
SER 287
0.0054
PRO 288
0.0065
HIS 289
0.0072
TYR 290
0.0057
ALA 291
0.0074
LEU 292
0.0114
SER 293
0.0120
SER 294
0.0089
GLY 295
0.0130
GLU 296
0.0069
GLY 297
0.0080
GLU 298
0.0116
GLU 299
0.0124
TRP 300
0.0128
GLY 301
0.0131
HIS 302
0.0133
ASP 303
0.0156
VAL 304
0.0166
ILE 305
0.0167
ARG 306
0.0182
TRP 307
0.0155
MET 308
0.0146
ARG 309
0.0191
ALA 310
0.0215
LYS 311
0.0162
LEU 312
0.0192
ALA 313
0.0345
SER 314
0.0339
GLY 315
0.0383
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.