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 = 0.0569
LEU 18
0.0102
ALA 19
0.0147
GLN 20
0.0103
VAL 21
0.0099
THR 22
0.0136
PHE 23
0.0131
ALA 24
0.0127
ASN 25
0.0121
GLU 26
0.0126
ALA 27
0.0153
ILE 28
0.0132
TYR 29
0.0093
PRO 30
0.0136
LEU 31
0.0113
LEU 32
0.0047
GLU 33
0.0127
LYS 34
0.0170
ARG 35
0.0124
ARG 36
0.0183
ALA 37
0.0252
GLU 38
0.0260
ILE 39
0.0130
GLU 40
0.0158
ASN 41
0.0218
VAL 42
0.0126
THR 43
0.0112
ARG 44
0.0106
LYS 45
0.0067
THR 46
0.0090
PHE 47
0.0103
ARG 48
0.0138
TYR 49
0.0102
GLY 50
0.0106
ALA 51
0.0404
LEU 52
0.0132
PRO 53
0.0458
GLY 54
0.0154
SER 55
0.0034
GLU 56
0.0049
MET 57
0.0045
ASP 58
0.0045
VAL 59
0.0046
TYR 60
0.0061
TYR 61
0.0042
PRO 62
0.0033
SER 63
0.0100
SER 64
0.0154
THR 65
0.0115
PRO 66
0.0390
SER 67
0.0569
GLY 68
0.0452
LYS 69
0.0139
ALA 70
0.0127
PRO 71
0.0182
VAL 72
0.0080
LEU 73
0.0083
ALA 74
0.0076
PHE 75
0.0053
VAL 76
0.0051
HIS 77
0.0043
GLY 78
0.0050
GLY 79
0.0061
ALA 80
0.0088
SER 81
0.0037
VAL 82
0.0171
HIS 83
0.0200
GLY 84
0.0060
SER 85
0.0041
LYS 86
0.0040
THR 87
0.0109
HIS 88
0.0120
PRO 89
0.0179
PRO 90
0.0173
PRO 91
0.0196
GLY 92
0.0146
ASP 93
0.0045
LEU 94
0.0021
ILE 95
0.0073
TYR 96
0.0069
LYS 97
0.0065
ASN 98
0.0051
VAL 99
0.0060
GLY 100
0.0090
ALA 101
0.0079
PHE 102
0.0060
TYR 103
0.0026
ALA 104
0.0045
SER 105
0.0088
GLN 106
0.0049
GLY 107
0.0047
PHE 108
0.0067
VAL 109
0.0052
THR 110
0.0068
VAL 111
0.0040
ILE 112
0.0030
PRO 113
0.0033
ASP 114
0.0041
TYR 115
0.0035
ARG 116
0.0028
LYS 117
0.0097
LEU 118
0.0148
PRO 119
0.0225
GLY 120
0.0239
MET 121
0.0162
LYS 122
0.0131
TRP 123
0.0119
PRO 124
0.0147
ASP 125
0.0124
ALA 126
0.0152
PRO 127
0.0155
SER 128
0.0154
ASP 129
0.0112
ILE 130
0.0119
ALA 131
0.0123
SER 132
0.0118
ALA 133
0.0089
LEU 134
0.0068
THR 135
0.0093
PHE 136
0.0048
LEU 137
0.0031
VAL 138
0.0017
ALA 139
0.0022
HIS 140
0.0081
SER 141
0.0093
SER 142
0.0171
ASP 143
0.0182
VAL 144
0.0099
ASN 145
0.0093
ALA 146
0.0106
SER 147
0.0092
ALA 148
0.0068
PRO 149
0.0117
THR 150
0.0061
ALA 151
0.0072
ALA 152
0.0090
ASP 153
0.0140
VAL 154
0.0069
GLN 155
0.0117
ASN 156
0.0131
ILE 157
0.0122
PHE 158
0.0136
LEU 159
0.0078
VAL 160
0.0080
GLY 161
0.0082
HIS 162
0.0052
SER 163
0.0045
ALA 164
0.0044
GLY 165
0.0069
GLY 166
0.0081
ALA 167
0.0093
ILE 168
0.0105
ALA 169
0.0093
SER 170
0.0096
ASP 171
0.0112
VAL 172
0.0109
LEU 173
0.0069
LEU 174
0.0056
ALA 175
0.0092
PRO 176
0.0119
GLY 177
0.0223
LEU 178
0.0206
LEU 179
0.0162
PRO 180
0.0336
ALA 181
0.0343
ASN 182
0.0360
VAL 183
0.0174
ARG 184
0.0099
ARG 185
0.0290
SER 186
0.0126
VAL 187
0.0108
ARG 188
0.0130
GLY 189
0.0112
LEU 190
0.0114
ILE 191
0.0125
VAL 192
0.0087
PHE 193
0.0063
GLY 194
0.0065
GLY 195
0.0060
MET 196
0.0061
MET 197
0.0066
HIS 198
0.0088
TYR 199
0.0100
ARG 200
0.0108
GLY 201
0.0123
LEU 202
0.0125
GLU 203
0.0230
TYR 204
0.0102
PRO 205
0.0119
ILE 206
0.0140
PRO 207
0.0264
PRO 208
0.0287
PHE 209
0.0194
VAL 210
0.0039
LEU 211
0.0113
PRO 212
0.0139
GLY 213
0.0071
TYR 214
0.0095
TYR 215
0.0110
GLY 216
0.0093
THR 217
0.0123
ASP 218
0.0223
GLU 219
0.0124
ASP 220
0.0068
VAL 221
0.0151
ARG 222
0.0108
ALA 223
0.0078
HIS 224
0.0104
GLU 225
0.0069
PRO 226
0.0050
LEU 227
0.0059
GLY 228
0.0048
LEU 229
0.0044
LEU 230
0.0040
GLU 231
0.0154
SER 232
0.0186
ALA 233
0.0152
SER 234
0.0177
ASP 235
0.0167
GLU 236
0.0239
ILE 237
0.0078
VAL 238
0.0108
ARG 239
0.0157
GLY 240
0.0038
LEU 241
0.0066
PRO 242
0.0088
ASP 243
0.0124
VAL 244
0.0125
LEU 245
0.0128
MET 246
0.0094
VAL 247
0.0071
LEU 248
0.0067
SER 249
0.0022
GLU 250
0.0036
HIS 251
0.0068
ASP 252
0.0057
VAL 253
0.0077
ALA 254
0.0093
ALA 255
0.0093
MET 256
0.0074
ARG 257
0.0061
ALA 258
0.0078
ALA 259
0.0091
VAL 260
0.0081
THR 261
0.0077
ASP 262
0.0077
PHE 263
0.0068
ARG 264
0.0097
SER 265
0.0076
ALA 266
0.0029
LEU 267
0.0042
ALA 268
0.0106
GLU 269
0.0095
ARG 270
0.0112
THR 271
0.0127
GLY 272
0.0186
LYS 273
0.0207
ASP 274
0.0218
VAL 275
0.0188
PRO 276
0.0144
LEU 277
0.0128
LEU 278
0.0104
VAL 279
0.0038
ALA 280
0.0010
GLN 281
0.0022
GLY 282
0.0076
HIS 283
0.0065
ASN 284
0.0063
HIS 285
0.0044
ILE 286
0.0080
SER 287
0.0111
PRO 288
0.0087
HIS 289
0.0096
TYR 290
0.0102
ALA 291
0.0083
LEU 292
0.0077
SER 293
0.0065
SER 294
0.0098
GLY 295
0.0143
GLU 296
0.0190
GLY 297
0.0108
GLU 298
0.0116
GLU 299
0.0131
TRP 300
0.0098
GLY 301
0.0101
HIS 302
0.0155
ASP 303
0.0167
VAL 304
0.0139
ILE 305
0.0143
ARG 306
0.0217
TRP 307
0.0195
MET 308
0.0151
ARG 309
0.0117
ALA 310
0.0105
LYS 311
0.0082
LEU 312
0.0210
ALA 313
0.0401
SER 314
0.0509
GLY 315
0.0220
LEU 18
0.0166
ALA 19
0.0168
GLN 20
0.0110
VAL 21
0.0094
THR 22
0.0136
PHE 23
0.0123
ALA 24
0.0117
ASN 25
0.0107
GLU 26
0.0129
ALA 27
0.0158
ILE 28
0.0138
TYR 29
0.0097
PRO 30
0.0143
LEU 31
0.0129
LEU 32
0.0061
GLU 33
0.0133
LYS 34
0.0170
ARG 35
0.0108
ARG 36
0.0169
ALA 37
0.0239
GLU 38
0.0231
ILE 39
0.0117
GLU 40
0.0155
ASN 41
0.0216
VAL 42
0.0122
THR 43
0.0108
ARG 44
0.0098
LYS 45
0.0054
THR 46
0.0076
PHE 47
0.0088
ARG 48
0.0140
TYR 49
0.0100
GLY 50
0.0089
ALA 51
0.0368
LEU 52
0.0156
PRO 53
0.0519
GLY 54
0.0171
SER 55
0.0043
GLU 56
0.0050
MET 57
0.0042
ASP 58
0.0043
VAL 59
0.0046
TYR 60
0.0065
TYR 61
0.0052
PRO 62
0.0044
SER 63
0.0086
SER 64
0.0127
THR 65
0.0100
PRO 66
0.0337
SER 67
0.0478
GLY 68
0.0383
LYS 69
0.0119
ALA 70
0.0109
PRO 71
0.0165
VAL 72
0.0074
LEU 73
0.0075
ALA 74
0.0066
PHE 75
0.0053
VAL 76
0.0051
HIS 77
0.0045
GLY 78
0.0068
GLY 79
0.0075
ALA 80
0.0089
SER 81
0.0038
VAL 82
0.0177
HIS 83
0.0215
GLY 84
0.0073
SER 85
0.0052
LYS 86
0.0051
THR 87
0.0114
HIS 88
0.0127
PRO 89
0.0191
PRO 90
0.0195
PRO 91
0.0213
GLY 92
0.0156
ASP 93
0.0049
LEU 94
0.0014
ILE 95
0.0070
TYR 96
0.0065
LYS 97
0.0056
ASN 98
0.0044
VAL 99
0.0057
GLY 100
0.0086
ALA 101
0.0073
PHE 102
0.0051
TYR 103
0.0030
ALA 104
0.0051
SER 105
0.0076
GLN 106
0.0035
GLY 107
0.0041
PHE 108
0.0062
VAL 109
0.0054
THR 110
0.0068
VAL 111
0.0046
ILE 112
0.0035
PRO 113
0.0039
ASP 114
0.0045
TYR 115
0.0029
ARG 116
0.0018
LYS 117
0.0111
LEU 118
0.0163
PRO 119
0.0254
GLY 120
0.0280
MET 121
0.0194
LYS 122
0.0158
TRP 123
0.0124
PRO 124
0.0157
ASP 125
0.0127
ALA 126
0.0136
PRO 127
0.0144
SER 128
0.0143
ASP 129
0.0096
ILE 130
0.0108
ALA 131
0.0114
SER 132
0.0103
ALA 133
0.0080
LEU 134
0.0057
THR 135
0.0071
PHE 136
0.0038
LEU 137
0.0034
VAL 138
0.0009
ALA 139
0.0017
HIS 140
0.0058
SER 141
0.0073
SER 142
0.0116
ASP 143
0.0128
VAL 144
0.0076
ASN 145
0.0069
ALA 146
0.0070
SER 147
0.0071
ALA 148
0.0042
PRO 149
0.0089
THR 150
0.0045
ALA 151
0.0055
ALA 152
0.0080
ASP 153
0.0135
VAL 154
0.0082
GLN 155
0.0126
ASN 156
0.0130
ILE 157
0.0122
PHE 158
0.0128
LEU 159
0.0065
VAL 160
0.0068
GLY 161
0.0070
HIS 162
0.0052
SER 163
0.0051
ALA 164
0.0052
GLY 165
0.0064
GLY 166
0.0076
ALA 167
0.0088
ILE 168
0.0099
ALA 169
0.0090
SER 170
0.0090
ASP 171
0.0110
VAL 172
0.0102
LEU 173
0.0064
LEU 174
0.0060
ALA 175
0.0085
PRO 176
0.0108
GLY 177
0.0182
LEU 178
0.0171
LEU 179
0.0128
PRO 180
0.0282
ALA 181
0.0298
ASN 182
0.0318
VAL 183
0.0140
ARG 184
0.0093
ARG 185
0.0279
SER 186
0.0137
VAL 187
0.0122
ARG 188
0.0134
GLY 189
0.0096
LEU 190
0.0096
ILE 191
0.0106
VAL 192
0.0069
PHE 193
0.0053
GLY 194
0.0055
GLY 195
0.0039
MET 196
0.0040
MET 197
0.0048
HIS 198
0.0074
TYR 199
0.0093
ARG 200
0.0100
GLY 201
0.0120
LEU 202
0.0111
GLU 203
0.0199
TYR 204
0.0067
PRO 205
0.0066
ILE 206
0.0081
PRO 207
0.0250
PRO 208
0.0283
PHE 209
0.0178
VAL 210
0.0043
LEU 211
0.0125
PRO 212
0.0146
GLY 213
0.0074
TYR 214
0.0101
TYR 215
0.0122
GLY 216
0.0093
THR 217
0.0126
ASP 218
0.0242
GLU 219
0.0122
ASP 220
0.0065
VAL 221
0.0162
ARG 222
0.0113
ALA 223
0.0086
HIS 224
0.0115
GLU 225
0.0076
PRO 226
0.0056
LEU 227
0.0051
GLY 228
0.0036
LEU 229
0.0049
LEU 230
0.0035
GLU 231
0.0140
SER 232
0.0178
ALA 233
0.0143
SER 234
0.0163
ASP 235
0.0146
GLU 236
0.0226
ILE 237
0.0084
VAL 238
0.0096
ARG 239
0.0136
GLY 240
0.0048
LEU 241
0.0072
PRO 242
0.0093
ASP 243
0.0103
VAL 244
0.0102
LEU 245
0.0101
MET 246
0.0071
VAL 247
0.0056
LEU 248
0.0057
SER 249
0.0025
GLU 250
0.0035
HIS 251
0.0055
ASP 252
0.0052
VAL 253
0.0061
ALA 254
0.0080
ALA 255
0.0072
MET 256
0.0056
ARG 257
0.0050
ALA 258
0.0065
ALA 259
0.0071
VAL 260
0.0062
THR 261
0.0059
ASP 262
0.0065
PHE 263
0.0052
ARG 264
0.0078
SER 265
0.0064
ALA 266
0.0027
LEU 267
0.0037
ALA 268
0.0095
GLU 269
0.0090
ARG 270
0.0104
THR 271
0.0114
GLY 272
0.0166
LYS 273
0.0189
ASP 274
0.0193
VAL 275
0.0166
PRO 276
0.0117
LEU 277
0.0107
LEU 278
0.0088
VAL 279
0.0036
ALA 280
0.0020
GLN 281
0.0031
GLY 282
0.0073
HIS 283
0.0061
ASN 284
0.0063
HIS 285
0.0057
ILE 286
0.0083
SER 287
0.0105
PRO 288
0.0084
HIS 289
0.0092
TYR 290
0.0097
ALA 291
0.0082
LEU 292
0.0071
SER 293
0.0057
SER 294
0.0098
GLY 295
0.0138
GLU 296
0.0185
GLY 297
0.0104
GLU 298
0.0109
GLU 299
0.0127
TRP 300
0.0092
GLY 301
0.0087
HIS 302
0.0126
ASP 303
0.0132
VAL 304
0.0106
ILE 305
0.0107
ARG 306
0.0161
TRP 307
0.0146
MET 308
0.0119
ARG 309
0.0088
ALA 310
0.0078
LYS 311
0.0068
LEU 312
0.0181
ALA 313
0.0324
SER 314
0.0411
GLY 315
0.0215
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.