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 = 0.0724
LEU 18
0.0061
ALA 19
0.0043
GLN 20
0.0063
VAL 21
0.0038
THR 22
0.0038
PHE 23
0.0057
ALA 24
0.0028
ASN 25
0.0039
GLU 26
0.0055
ALA 27
0.0055
ILE 28
0.0048
TYR 29
0.0022
PRO 30
0.0045
LEU 31
0.0035
LEU 32
0.0064
GLU 33
0.0110
LYS 34
0.0143
ARG 35
0.0134
ARG 36
0.0075
ALA 37
0.0086
GLU 38
0.0183
ILE 39
0.0152
GLU 40
0.0185
ASN 41
0.0343
VAL 42
0.0094
THR 43
0.0111
ARG 44
0.0086
LYS 45
0.0090
THR 46
0.0120
PHE 47
0.0160
ARG 48
0.0195
TYR 49
0.0183
GLY 50
0.0165
ALA 51
0.0256
LEU 52
0.0156
PRO 53
0.0193
GLY 54
0.0103
SER 55
0.0114
GLU 56
0.0117
MET 57
0.0093
ASP 58
0.0058
VAL 59
0.0050
TYR 60
0.0052
TYR 61
0.0088
PRO 62
0.0107
SER 63
0.0153
SER 64
0.0102
THR 65
0.0095
PRO 66
0.0317
SER 67
0.0361
GLY 68
0.0170
LYS 69
0.0226
ALA 70
0.0148
PRO 71
0.0133
VAL 72
0.0084
LEU 73
0.0030
ALA 74
0.0024
PHE 75
0.0064
VAL 76
0.0060
HIS 77
0.0052
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0054
TYR 81
0.0055
VAL 82
0.0041
HIS 83
0.0030
GLY 84
0.0061
SER 85
0.0030
LYS 86
0.0025
THR 87
0.0027
HIS 88
0.0045
PRO 89
0.0066
PRO 90
0.0078
PRO 91
0.0060
GLY 92
0.0065
ASP 93
0.0052
LEU 94
0.0041
ILE 95
0.0057
TYR 96
0.0053
LYS 97
0.0041
ASN 98
0.0053
VAL 99
0.0080
GLY 100
0.0058
ALA 101
0.0068
PHE 102
0.0099
TYR 103
0.0070
ALA 104
0.0056
SER 105
0.0112
GLN 106
0.0088
GLY 107
0.0081
PHE 108
0.0056
VAL 109
0.0079
THR 110
0.0036
VAL 111
0.0027
ILE 112
0.0037
PRO 113
0.0059
ASP 114
0.0042
TYR 115
0.0047
ARG 116
0.0063
LYS 117
0.0071
LEU 118
0.0082
PRO 119
0.0098
GLY 120
0.0152
MET 121
0.0156
LYS 122
0.0199
TRP 123
0.0146
PRO 124
0.0158
ASP 125
0.0167
ALA 126
0.0104
PRO 127
0.0118
SER 128
0.0111
ASP 129
0.0085
ILE 130
0.0098
ALA 131
0.0117
SER 132
0.0125
ALA 133
0.0101
LEU 134
0.0087
THR 135
0.0101
PHE 136
0.0097
LEU 137
0.0070
VAL 138
0.0064
ALA 139
0.0122
HIS 140
0.0138
SER 141
0.0073
SER 142
0.0135
ASP 143
0.0137
VAL 144
0.0081
ASN 145
0.0063
ALA 146
0.0094
SER 147
0.0176
ALA 148
0.0090
PRO 149
0.0133
THR 150
0.0154
ALA 151
0.0173
ALA 152
0.0182
ASP 153
0.0211
VAL 154
0.0166
GLN 155
0.0209
ASN 156
0.0169
ILE 157
0.0096
PHE 158
0.0061
LEU 159
0.0022
VAL 160
0.0044
GLY 161
0.0065
HIS 162
0.0064
SER 163
0.0056
ALA 164
0.0051
GLY 165
0.0061
GLY 166
0.0053
ALA 167
0.0038
ILE 168
0.0054
ALA 169
0.0062
SER 170
0.0046
ASP 171
0.0024
VAL 172
0.0026
LEU 173
0.0065
LEU 174
0.0110
ALA 175
0.0096
PRO 176
0.0094
GLY 177
0.0144
LEU 178
0.0090
LEU 179
0.0090
PRO 180
0.0116
ALA 181
0.0069
ASN 182
0.0081
VAL 183
0.0070
ARG 184
0.0084
ARG 185
0.0155
SER 186
0.0169
VAL 187
0.0124
ARG 188
0.0171
GLY 189
0.0062
LEU 190
0.0048
ILE 191
0.0082
VAL 192
0.0079
PHE 193
0.0090
GLY 194
0.0090
GLY 195
0.0065
MET 196
0.0025
MET 197
0.0019
HIS 198
0.0083
TYR 199
0.0111
ARG 200
0.0130
GLY 201
0.0436
LEU 202
0.0208
GLU 203
0.0134
TYR 204
0.0042
PRO 205
0.0075
ILE 206
0.0052
PRO 207
0.0056
PRO 208
0.0063
PHE 209
0.0072
VAL 210
0.0075
TRP 211
0.0085
PRO 212
0.0105
GLY 213
0.0131
TYR 214
0.0138
TYR 215
0.0139
GLY 216
0.0302
THR 217
0.0248
ASP 218
0.0099
GLU 219
0.0151
ASP 220
0.0186
VAL 221
0.0120
ARG 222
0.0118
ALA 223
0.0142
HIS 224
0.0144
GLU 225
0.0097
PRO 226
0.0115
LEU 227
0.0114
GLY 228
0.0108
LEU 229
0.0110
LEU 230
0.0148
GLU 231
0.0169
SER 232
0.0169
ALA 233
0.0171
SER 234
0.0196
ASP 235
0.0081
GLU 236
0.0073
ILE 237
0.0109
VAL 238
0.0188
ARG 239
0.0203
GLY 240
0.0156
LEU 241
0.0175
PRO 242
0.0189
ASP 243
0.0090
VAL 244
0.0097
LEU 245
0.0115
MET 246
0.0121
VAL 247
0.0131
LEU 248
0.0139
SER 249
0.0142
GLU 250
0.0223
HIS 251
0.0167
ASP 252
0.0097
VAL 253
0.0066
ALA 254
0.0091
ALA 255
0.0061
MET 256
0.0072
ARG 257
0.0113
ALA 258
0.0059
ALA 259
0.0024
VAL 260
0.0070
THR 261
0.0038
ASP 262
0.0041
PHE 263
0.0067
ARG 264
0.0142
SER 265
0.0080
ALA 266
0.0095
LEU 267
0.0107
ALA 268
0.0095
GLU 269
0.0138
ARG 270
0.0069
THR 271
0.0253
GLY 272
0.0329
LYS 273
0.0229
ASP 274
0.0299
VAL 275
0.0284
PRO 276
0.0139
LEU 277
0.0155
LEU 278
0.0125
VAL 279
0.0183
ALA 280
0.0090
GLN 281
0.0109
GLY 282
0.0156
HIS 283
0.0088
ASN 284
0.0076
HIS 285
0.0062
ILE 286
0.0035
SER 287
0.0009
PRO 288
0.0032
HIS 289
0.0051
TYR 290
0.0042
ALA 291
0.0030
LEU 292
0.0077
SER 293
0.0109
SER 294
0.0164
GLY 295
0.0481
GLU 296
0.0371
GLY 297
0.0092
GLU 298
0.0097
GLU 299
0.0103
TRP 300
0.0093
GLY 301
0.0118
HIS 302
0.0136
ASP 303
0.0115
VAL 304
0.0116
ILE 305
0.0115
ARG 306
0.0076
TRP 307
0.0089
MET 308
0.0074
ARG 309
0.0070
ALA 310
0.0076
LYS 311
0.0096
LEU 312
0.0048
ALA 313
0.0139
SER 314
0.0206
GLY 315
0.0058
LEU 18
0.0022
ALA 19
0.0114
GLN 20
0.0063
VAL 21
0.0075
THR 22
0.0162
PHE 23
0.0156
ALA 24
0.0112
ASN 25
0.0135
GLU 26
0.0163
ALA 27
0.0062
ILE 28
0.0066
TYR 29
0.0065
PRO 30
0.0075
LEU 31
0.0066
LEU 32
0.0089
GLU 33
0.0158
LYS 34
0.0224
ARG 35
0.0212
ARG 36
0.0141
ALA 37
0.0175
GLU 38
0.0281
ILE 39
0.0189
GLU 40
0.0267
ASN 41
0.0461
VAL 42
0.0130
THR 43
0.0167
ARG 44
0.0141
LYS 45
0.0078
THR 46
0.0090
PHE 47
0.0111
ARG 48
0.0107
TYR 49
0.0115
GLY 50
0.0101
ALA 51
0.0152
LEU 52
0.0118
PRO 53
0.0080
GLY 54
0.0057
SER 55
0.0058
GLU 56
0.0072
MET 57
0.0056
ASP 58
0.0044
VAL 59
0.0050
TYR 60
0.0088
TYR 61
0.0117
PRO 62
0.0121
SER 63
0.0164
SER 64
0.0126
THR 65
0.0142
PRO 66
0.0296
SER 67
0.0368
GLY 68
0.0199
LYS 69
0.0225
ALA 70
0.0142
PRO 71
0.0131
VAL 72
0.0079
LEU 73
0.0040
ALA 74
0.0033
PHE 75
0.0040
VAL 76
0.0038
HIS 77
0.0031
GLY 78
0.0035
GLY 79
0.0034
ALA 80
0.0041
TYR 81
0.0052
VAL 82
0.0030
HIS 83
0.0048
GLY 84
0.0049
SER 85
0.0040
LYS 86
0.0025
THR 87
0.0058
HIS 88
0.0075
PRO 89
0.0096
PRO 90
0.0110
PRO 91
0.0096
GLY 92
0.0099
ASP 93
0.0091
LEU 94
0.0072
ILE 95
0.0082
TYR 96
0.0040
LYS 97
0.0020
ASN 98
0.0025
VAL 99
0.0056
GLY 100
0.0031
ALA 101
0.0038
PHE 102
0.0083
TYR 103
0.0063
ALA 104
0.0035
SER 105
0.0077
GLN 106
0.0066
GLY 107
0.0056
PHE 108
0.0052
VAL 109
0.0086
THR 110
0.0054
VAL 111
0.0017
ILE 112
0.0018
PRO 113
0.0045
ASP 114
0.0063
TYR 115
0.0063
ARG 116
0.0067
LYS 117
0.0061
LEU 118
0.0062
PRO 119
0.0077
GLY 120
0.0132
MET 121
0.0161
LYS 122
0.0211
TRP 123
0.0168
PRO 124
0.0186
ASP 125
0.0198
ALA 126
0.0137
PRO 127
0.0145
SER 128
0.0154
ASP 129
0.0118
ILE 130
0.0119
ALA 131
0.0139
SER 132
0.0120
ALA 133
0.0110
LEU 134
0.0098
THR 135
0.0091
PHE 136
0.0093
LEU 137
0.0081
VAL 138
0.0101
ALA 139
0.0113
HIS 140
0.0116
SER 141
0.0121
SER 142
0.0210
ASP 143
0.0200
VAL 144
0.0079
ASN 145
0.0051
ALA 146
0.0090
SER 147
0.0122
ALA 148
0.0122
PRO 149
0.0177
THR 150
0.0172
ALA 151
0.0180
ALA 152
0.0190
ASP 153
0.0180
VAL 154
0.0133
GLN 155
0.0174
ASN 156
0.0138
ILE 157
0.0082
PHE 158
0.0065
LEU 159
0.0015
VAL 160
0.0038
GLY 161
0.0060
HIS 162
0.0079
SER 163
0.0067
ALA 164
0.0056
GLY 165
0.0070
GLY 166
0.0046
ALA 167
0.0036
ILE 168
0.0051
ALA 169
0.0066
SER 170
0.0046
ASP 171
0.0033
VAL 172
0.0011
LEU 173
0.0048
LEU 174
0.0100
ALA 175
0.0069
PRO 176
0.0083
GLY 177
0.0149
LEU 178
0.0092
LEU 179
0.0091
PRO 180
0.0154
ALA 181
0.0127
ASN 182
0.0037
VAL 183
0.0031
ARG 184
0.0052
ARG 185
0.0095
SER 186
0.0126
VAL 187
0.0105
ARG 188
0.0146
GLY 189
0.0054
LEU 190
0.0044
ILE 191
0.0079
VAL 192
0.0094
PHE 193
0.0124
GLY 194
0.0120
GLY 195
0.0094
MET 196
0.0051
MET 197
0.0046
HIS 198
0.0106
TYR 199
0.0125
ARG 200
0.0141
GLY 201
0.0568
LEU 202
0.0267
GLU 203
0.0167
TYR 204
0.0045
PRO 205
0.0052
ILE 206
0.0039
PRO 207
0.0047
PRO 208
0.0048
PHE 209
0.0058
VAL 210
0.0063
TRP 211
0.0085
PRO 212
0.0106
GLY 213
0.0130
TYR 214
0.0139
TYR 215
0.0141
GLY 216
0.0257
THR 217
0.0200
ASP 218
0.0059
GLU 219
0.0162
ASP 220
0.0179
VAL 221
0.0129
ARG 222
0.0095
ALA 223
0.0113
HIS 224
0.0145
GLU 225
0.0114
PRO 226
0.0152
LEU 227
0.0154
GLY 228
0.0142
LEU 229
0.0131
LEU 230
0.0197
GLU 231
0.0220
SER 232
0.0203
ALA 233
0.0194
SER 234
0.0179
ASP 235
0.0093
GLU 236
0.0103
ILE 237
0.0124
VAL 238
0.0222
ARG 239
0.0245
GLY 240
0.0166
LEU 241
0.0174
PRO 242
0.0170
ASP 243
0.0083
VAL 244
0.0090
LEU 245
0.0113
MET 246
0.0133
VAL 247
0.0164
LEU 248
0.0186
SER 249
0.0207
GLU 250
0.0216
HIS 251
0.0178
ASP 252
0.0189
VAL 253
0.0140
ALA 254
0.0125
ALA 255
0.0095
MET 256
0.0118
ARG 257
0.0147
ALA 258
0.0072
ALA 259
0.0029
VAL 260
0.0082
THR 261
0.0055
ASP 262
0.0080
PHE 263
0.0114
ARG 264
0.0200
SER 265
0.0135
ALA 266
0.0182
LEU 267
0.0149
ALA 268
0.0073
GLU 269
0.0187
ARG 270
0.0080
THR 271
0.0281
GLY 272
0.0379
LYS 273
0.0244
ASP 274
0.0329
VAL 275
0.0325
PRO 276
0.0172
LEU 277
0.0185
LEU 278
0.0153
VAL 279
0.0215
ALA 280
0.0168
GLN 281
0.0148
GLY 282
0.0136
HIS 283
0.0127
ASN 284
0.0136
HIS 285
0.0140
ILE 286
0.0101
SER 287
0.0073
PRO 288
0.0061
HIS 289
0.0066
TYR 290
0.0049
ALA 291
0.0024
LEU 292
0.0082
SER 293
0.0133
SER 294
0.0241
GLY 295
0.0724
GLU 296
0.0557
GLY 297
0.0119
GLU 298
0.0108
GLU 299
0.0105
TRP 300
0.0103
GLY 301
0.0140
HIS 302
0.0166
ASP 303
0.0132
VAL 304
0.0135
ILE 305
0.0139
ARG 306
0.0095
TRP 307
0.0113
MET 308
0.0090
ARG 309
0.0071
ALA 310
0.0070
LYS 311
0.0092
LEU 312
0.0078
ALA 313
0.0129
SER 314
0.0161
GLY 315
0.0157
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.