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 = 0.0599
LEU 18
0.0267
ALA 19
0.0278
GLN 20
0.0224
VAL 21
0.0220
THR 22
0.0232
PHE 23
0.0196
ALA 24
0.0148
ASN 25
0.0163
GLU 26
0.0159
ALA 27
0.0065
ILE 28
0.0043
TYR 29
0.0090
PRO 30
0.0143
LEU 31
0.0147
LEU 32
0.0148
GLU 33
0.0220
LYS 34
0.0274
ARG 35
0.0242
ARG 36
0.0228
ALA 37
0.0275
GLU 38
0.0238
ILE 39
0.0135
GLU 40
0.0146
ASN 41
0.0161
VAL 42
0.0085
THR 43
0.0115
ARG 44
0.0127
LYS 45
0.0146
THR 46
0.0132
PHE 47
0.0129
ARG 48
0.0118
TYR 49
0.0080
GLY 50
0.0083
ALA 51
0.0129
LEU 52
0.0086
PRO 53
0.0130
GLY 54
0.0073
SER 55
0.0066
GLU 56
0.0087
MET 57
0.0079
ASP 58
0.0088
VAL 59
0.0093
TYR 60
0.0105
TYR 61
0.0120
PRO 62
0.0125
SER 63
0.0311
SER 64
0.0277
THR 65
0.0287
PRO 66
0.0599
SER 67
0.0389
GLY 68
0.0224
LYS 69
0.0180
ALA 70
0.0126
PRO 71
0.0074
VAL 72
0.0050
LEU 73
0.0032
ALA 74
0.0023
PHE 75
0.0041
VAL 76
0.0038
HIS 77
0.0052
GLY 78
0.0085
GLY 79
0.0092
ALA 80
0.0095
TYR 81
0.0119
VAL 82
0.0112
HIS 83
0.0108
GLY 84
0.0089
SER 85
0.0067
LYS 86
0.0072
THR 87
0.0101
HIS 88
0.0116
PRO 89
0.0133
PRO 90
0.0114
PRO 91
0.0098
GLY 92
0.0127
ASP 93
0.0150
LEU 94
0.0118
ILE 95
0.0102
TYR 96
0.0065
LYS 97
0.0070
ASN 98
0.0062
VAL 99
0.0030
GLY 100
0.0033
ALA 101
0.0049
PHE 102
0.0045
TYR 103
0.0051
ALA 104
0.0053
SER 105
0.0039
GLN 106
0.0068
GLY 107
0.0067
PHE 108
0.0064
VAL 109
0.0063
THR 110
0.0061
VAL 111
0.0050
ILE 112
0.0042
PRO 113
0.0041
ASP 114
0.0071
TYR 115
0.0074
ARG 116
0.0070
LYS 117
0.0159
LEU 118
0.0160
PRO 119
0.0155
GLY 120
0.0163
MET 121
0.0163
LYS 122
0.0156
TRP 123
0.0149
PRO 124
0.0153
ASP 125
0.0138
ALA 126
0.0127
PRO 127
0.0132
SER 128
0.0117
ASP 129
0.0072
ILE 130
0.0076
ALA 131
0.0076
SER 132
0.0014
ALA 133
0.0021
LEU 134
0.0036
THR 135
0.0016
PHE 136
0.0055
LEU 137
0.0073
VAL 138
0.0076
ALA 139
0.0077
HIS 140
0.0134
SER 141
0.0165
SER 142
0.0229
ASP 143
0.0226
VAL 144
0.0168
ASN 145
0.0206
ALA 146
0.0244
SER 147
0.0263
ALA 148
0.0221
PRO 149
0.0232
THR 150
0.0192
ALA 151
0.0156
ALA 152
0.0138
ASP 153
0.0104
VAL 154
0.0077
GLN 155
0.0075
ASN 156
0.0023
ILE 157
0.0008
PHE 158
0.0024
LEU 159
0.0058
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0047
SER 163
0.0041
ALA 164
0.0055
GLY 165
0.0072
GLY 166
0.0089
ALA 167
0.0104
ILE 168
0.0105
ALA 169
0.0115
SER 170
0.0105
ASP 171
0.0123
VAL 172
0.0109
LEU 173
0.0090
LEU 174
0.0105
ALA 175
0.0136
PRO 176
0.0122
GLY 177
0.0103
LEU 178
0.0097
LEU 179
0.0084
PRO 180
0.0059
ALA 181
0.0064
ASN 182
0.0055
VAL 183
0.0045
ARG 184
0.0046
ARG 185
0.0048
SER 186
0.0030
VAL 187
0.0020
ARG 188
0.0030
GLY 189
0.0058
LEU 190
0.0078
ILE 191
0.0082
VAL 192
0.0097
PHE 193
0.0074
GLY 194
0.0059
GLY 195
0.0095
MET 196
0.0087
MET 197
0.0118
HIS 198
0.0109
TYR 199
0.0063
ARG 200
0.0048
GLY 201
0.0074
LEU 202
0.0078
GLU 203
0.0127
TYR 204
0.0055
PRO 205
0.0065
ILE 206
0.0035
PRO 207
0.0058
PRO 208
0.0083
PHE 209
0.0140
VAL 210
0.0119
TRP 211
0.0126
PRO 212
0.0157
GLY 213
0.0151
TYR 214
0.0159
TYR 215
0.0163
GLY 216
0.0226
THR 217
0.0231
ASP 218
0.0173
GLU 219
0.0220
ASP 220
0.0221
VAL 221
0.0135
ARG 222
0.0110
ALA 223
0.0171
HIS 224
0.0179
GLU 225
0.0144
PRO 226
0.0168
LEU 227
0.0146
GLY 228
0.0143
LEU 229
0.0146
LEU 230
0.0140
GLU 231
0.0127
SER 232
0.0151
ALA 233
0.0116
SER 234
0.0312
ASP 235
0.0398
GLU 236
0.0458
ILE 237
0.0179
VAL 238
0.0190
ARG 239
0.0338
GLY 240
0.0089
LEU 241
0.0097
PRO 242
0.0115
ASP 243
0.0081
VAL 244
0.0097
LEU 245
0.0109
MET 246
0.0136
VAL 247
0.0115
LEU 248
0.0104
SER 249
0.0158
GLU 250
0.0265
HIS 251
0.0267
ASP 252
0.0133
VAL 253
0.0120
ALA 254
0.0123
ALA 255
0.0071
MET 256
0.0076
ARG 257
0.0129
ALA 258
0.0117
ALA 259
0.0120
VAL 260
0.0139
THR 261
0.0146
ASP 262
0.0139
PHE 263
0.0151
ARG 264
0.0153
SER 265
0.0154
ALA 266
0.0148
LEU 267
0.0127
ALA 268
0.0135
GLU 269
0.0128
ARG 270
0.0119
THR 271
0.0100
GLY 272
0.0127
LYS 273
0.0073
ASP 274
0.0088
VAL 275
0.0100
PRO 276
0.0123
LEU 277
0.0132
LEU 278
0.0135
VAL 279
0.0207
ALA 280
0.0157
GLN 281
0.0245
GLY 282
0.0240
HIS 283
0.0176
ASN 284
0.0189
HIS 285
0.0114
ILE 286
0.0111
SER 287
0.0112
PRO 288
0.0059
HIS 289
0.0025
TYR 290
0.0044
ALA 291
0.0059
LEU 292
0.0073
SER 293
0.0108
SER 294
0.0123
GLY 295
0.0181
GLU 296
0.0160
GLY 297
0.0124
GLU 298
0.0125
GLU 299
0.0161
TRP 300
0.0100
GLY 301
0.0095
HIS 302
0.0106
ASP 303
0.0094
VAL 304
0.0088
ILE 305
0.0086
ARG 306
0.0072
TRP 307
0.0070
MET 308
0.0068
ARG 309
0.0074
ALA 310
0.0069
LYS 311
0.0075
LEU 312
0.0062
ALA 313
0.0093
SER 314
0.0112
GLY 315
0.0131
LEU 18
0.0265
ALA 19
0.0275
GLN 20
0.0224
VAL 21
0.0225
THR 22
0.0239
PHE 23
0.0202
ALA 24
0.0152
ASN 25
0.0168
GLU 26
0.0165
ALA 27
0.0067
ILE 28
0.0042
TYR 29
0.0092
PRO 30
0.0139
LEU 31
0.0141
LEU 32
0.0145
GLU 33
0.0217
LYS 34
0.0266
ARG 35
0.0237
ARG 36
0.0230
ALA 37
0.0277
GLU 38
0.0238
ILE 39
0.0138
GLU 40
0.0154
ASN 41
0.0168
VAL 42
0.0080
THR 43
0.0110
ARG 44
0.0123
LYS 45
0.0141
THR 46
0.0128
PHE 47
0.0125
ARG 48
0.0113
TYR 49
0.0077
GLY 50
0.0081
ALA 51
0.0126
LEU 52
0.0088
PRO 53
0.0130
GLY 54
0.0072
SER 55
0.0064
GLU 56
0.0083
MET 57
0.0076
ASP 58
0.0085
VAL 59
0.0090
TYR 60
0.0102
TYR 61
0.0116
PRO 62
0.0121
SER 63
0.0307
SER 64
0.0274
THR 65
0.0284
PRO 66
0.0584
SER 67
0.0385
GLY 68
0.0220
LYS 69
0.0175
ALA 70
0.0122
PRO 71
0.0069
VAL 72
0.0046
LEU 73
0.0029
ALA 74
0.0021
PHE 75
0.0040
VAL 76
0.0038
HIS 77
0.0053
GLY 78
0.0083
GLY 79
0.0088
ALA 80
0.0091
TYR 81
0.0113
VAL 82
0.0106
HIS 83
0.0101
GLY 84
0.0089
SER 85
0.0068
LYS 86
0.0072
THR 87
0.0104
HIS 88
0.0119
PRO 89
0.0135
PRO 90
0.0117
PRO 91
0.0101
GLY 92
0.0132
ASP 93
0.0156
LEU 94
0.0123
ILE 95
0.0108
TYR 96
0.0070
LYS 97
0.0075
ASN 98
0.0064
VAL 99
0.0029
GLY 100
0.0030
ALA 101
0.0046
PHE 102
0.0040
TYR 103
0.0046
ALA 104
0.0048
SER 105
0.0034
GLN 106
0.0064
GLY 107
0.0063
PHE 108
0.0060
VAL 109
0.0060
THR 110
0.0058
VAL 111
0.0047
ILE 112
0.0041
PRO 113
0.0039
ASP 114
0.0069
TYR 115
0.0071
ARG 116
0.0067
LYS 117
0.0152
LEU 118
0.0152
PRO 119
0.0148
GLY 120
0.0155
MET 121
0.0156
LYS 122
0.0150
TRP 123
0.0143
PRO 124
0.0147
ASP 125
0.0134
ALA 126
0.0122
PRO 127
0.0127
SER 128
0.0112
ASP 129
0.0069
ILE 130
0.0073
ALA 131
0.0072
SER 132
0.0013
ALA 133
0.0016
LEU 134
0.0030
THR 135
0.0012
PHE 136
0.0053
LEU 137
0.0068
VAL 138
0.0070
ALA 139
0.0075
HIS 140
0.0132
SER 141
0.0159
SER 142
0.0223
ASP 143
0.0221
VAL 144
0.0163
ASN 145
0.0199
ALA 146
0.0237
SER 147
0.0255
ALA 148
0.0215
PRO 149
0.0227
THR 150
0.0187
ALA 151
0.0150
ALA 152
0.0132
ASP 153
0.0099
VAL 154
0.0072
GLN 155
0.0070
ASN 156
0.0020
ILE 157
0.0007
PHE 158
0.0023
LEU 159
0.0056
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0044
SER 163
0.0039
ALA 164
0.0053
GLY 165
0.0068
GLY 166
0.0085
ALA 167
0.0100
ILE 168
0.0101
ALA 169
0.0111
SER 170
0.0101
ASP 171
0.0118
VAL 172
0.0106
LEU 173
0.0087
LEU 174
0.0101
ALA 175
0.0130
PRO 176
0.0117
GLY 177
0.0098
LEU 178
0.0093
LEU 179
0.0080
PRO 180
0.0056
ALA 181
0.0060
ASN 182
0.0051
VAL 183
0.0042
ARG 184
0.0043
ARG 185
0.0046
SER 186
0.0029
VAL 187
0.0022
ARG 188
0.0031
GLY 189
0.0059
LEU 190
0.0077
ILE 191
0.0079
VAL 192
0.0092
PHE 193
0.0068
GLY 194
0.0054
GLY 195
0.0089
MET 196
0.0083
MET 197
0.0113
HIS 198
0.0107
TYR 199
0.0063
ARG 200
0.0049
GLY 201
0.0072
LEU 202
0.0075
GLU 203
0.0125
TYR 204
0.0051
PRO 205
0.0060
ILE 206
0.0037
PRO 207
0.0063
PRO 208
0.0087
PHE 209
0.0140
VAL 210
0.0118
TRP 211
0.0125
PRO 212
0.0153
GLY 213
0.0145
TYR 214
0.0153
TYR 215
0.0158
GLY 216
0.0219
THR 217
0.0225
ASP 218
0.0173
GLU 219
0.0219
ASP 220
0.0217
VAL 221
0.0134
ARG 222
0.0110
ALA 223
0.0168
HIS 224
0.0174
GLU 225
0.0140
PRO 226
0.0163
LEU 227
0.0142
GLY 228
0.0138
LEU 229
0.0140
LEU 230
0.0137
GLU 231
0.0123
SER 232
0.0148
ALA 233
0.0115
SER 234
0.0306
ASP 235
0.0393
GLU 236
0.0448
ILE 237
0.0176
VAL 238
0.0190
ARG 239
0.0332
GLY 240
0.0092
LEU 241
0.0100
PRO 242
0.0117
ASP 243
0.0081
VAL 244
0.0096
LEU 245
0.0106
MET 246
0.0130
VAL 247
0.0108
LEU 248
0.0097
SER 249
0.0153
GLU 250
0.0260
HIS 251
0.0265
ASP 252
0.0130
VAL 253
0.0117
ALA 254
0.0117
ALA 255
0.0065
MET 256
0.0069
ARG 257
0.0121
ALA 258
0.0110
ALA 259
0.0114
VAL 260
0.0132
THR 261
0.0140
ASP 262
0.0134
PHE 263
0.0146
ARG 264
0.0148
SER 265
0.0150
ALA 266
0.0144
LEU 267
0.0126
ALA 268
0.0136
GLU 269
0.0128
ARG 270
0.0121
THR 271
0.0104
GLY 272
0.0128
LYS 273
0.0077
ASP 274
0.0089
VAL 275
0.0099
PRO 276
0.0120
LEU 277
0.0127
LEU 278
0.0129
VAL 279
0.0200
ALA 280
0.0152
GLN 281
0.0240
GLY 282
0.0237
HIS 283
0.0174
ASN 284
0.0189
HIS 285
0.0114
ILE 286
0.0113
SER 287
0.0114
PRO 288
0.0056
HIS 289
0.0024
TYR 290
0.0047
ALA 291
0.0053
LEU 292
0.0067
SER 293
0.0104
SER 294
0.0118
GLY 295
0.0174
GLU 296
0.0153
GLY 297
0.0118
GLU 298
0.0118
GLU 299
0.0154
TRP 300
0.0095
GLY 301
0.0090
HIS 302
0.0102
ASP 303
0.0092
VAL 304
0.0085
ILE 305
0.0083
ARG 306
0.0071
TRP 307
0.0069
MET 308
0.0067
ARG 309
0.0073
ALA 310
0.0068
LYS 311
0.0074
LEU 312
0.0059
ALA 313
0.0089
SER 314
0.0105
GLY 315
0.0106
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.