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 = 0.0716
LEU 18
0.0322
ALA 19
0.0315
GLN 20
0.0292
VAL 21
0.0246
THR 22
0.0216
PHE 23
0.0226
ALA 24
0.0115
ASN 25
0.0083
GLU 26
0.0086
ALA 27
0.0048
ILE 28
0.0030
TYR 29
0.0024
PRO 30
0.0163
LEU 31
0.0094
LEU 32
0.0119
GLU 33
0.0192
LYS 34
0.0195
ARG 35
0.0193
ARG 36
0.0151
ALA 37
0.0182
GLU 38
0.0239
ILE 39
0.0161
GLU 40
0.0183
ASN 41
0.0386
VAL 42
0.0140
THR 43
0.0146
ARG 44
0.0098
LYS 45
0.0049
THR 46
0.0079
PHE 47
0.0094
ARG 48
0.0103
TYR 49
0.0122
GLY 50
0.0115
ALA 51
0.0324
LEU 52
0.0114
PRO 53
0.0093
GLY 54
0.0070
SER 55
0.0098
GLU 56
0.0127
MET 57
0.0098
ASP 58
0.0084
VAL 59
0.0051
TYR 60
0.0053
TYR 61
0.0095
PRO 62
0.0119
SER 63
0.0192
SER 64
0.0100
THR 65
0.0084
PRO 66
0.0325
SER 67
0.0410
GLY 68
0.0167
LYS 69
0.0219
ALA 70
0.0113
PRO 71
0.0105
VAL 72
0.0085
LEU 73
0.0060
ALA 74
0.0075
PHE 75
0.0086
VAL 76
0.0091
HIS 77
0.0091
GLY 78
0.0161
GLY 79
0.0178
ALA 80
0.0181
TYR 81
0.0156
VAL 82
0.0244
HIS 83
0.0314
GLY 84
0.0113
SER 85
0.0106
LYS 86
0.0126
THR 87
0.0187
HIS 88
0.0241
PRO 89
0.0296
PRO 90
0.0188
PRO 91
0.0184
GLY 92
0.0148
ASP 93
0.0157
LEU 94
0.0083
ILE 95
0.0116
TYR 96
0.0094
LYS 97
0.0066
ASN 98
0.0083
VAL 99
0.0118
GLY 100
0.0070
ALA 101
0.0088
PHE 102
0.0145
TYR 103
0.0074
ALA 104
0.0059
SER 105
0.0158
GLN 106
0.0104
GLY 107
0.0107
PHE 108
0.0061
VAL 109
0.0077
THR 110
0.0030
VAL 111
0.0063
ILE 112
0.0077
PRO 113
0.0109
ASP 114
0.0102
TYR 115
0.0051
ARG 116
0.0047
LYS 117
0.0193
LEU 118
0.0225
PRO 119
0.0277
GLY 120
0.0325
MET 121
0.0200
LYS 122
0.0101
TRP 123
0.0023
PRO 124
0.0062
ASP 125
0.0028
ALA 126
0.0022
PRO 127
0.0059
SER 128
0.0090
ASP 129
0.0072
ILE 130
0.0079
ALA 131
0.0123
SER 132
0.0096
ALA 133
0.0098
LEU 134
0.0108
THR 135
0.0152
PHE 136
0.0113
LEU 137
0.0122
VAL 138
0.0190
ALA 139
0.0207
HIS 140
0.0174
SER 141
0.0189
SER 142
0.0198
ASP 143
0.0151
VAL 144
0.0060
ASN 145
0.0060
ALA 146
0.0078
SER 147
0.0037
ALA 148
0.0085
PRO 149
0.0148
THR 150
0.0152
ALA 151
0.0170
ALA 152
0.0171
ASP 153
0.0135
VAL 154
0.0137
GLN 155
0.0125
ASN 156
0.0128
ILE 157
0.0120
PHE 158
0.0155
LEU 159
0.0087
VAL 160
0.0077
GLY 161
0.0082
HIS 162
0.0045
SER 163
0.0072
ALA 164
0.0120
GLY 165
0.0106
GLY 166
0.0099
ALA 167
0.0095
ILE 168
0.0077
ALA 169
0.0087
SER 170
0.0075
ASP 171
0.0054
VAL 172
0.0060
LEU 173
0.0040
LEU 174
0.0082
ALA 175
0.0099
PRO 176
0.0156
GLY 177
0.0163
LEU 178
0.0150
LEU 179
0.0139
PRO 180
0.0174
ALA 181
0.0130
ASN 182
0.0173
VAL 183
0.0159
ARG 184
0.0088
ARG 185
0.0093
SER 186
0.0080
VAL 187
0.0112
ARG 188
0.0151
GLY 189
0.0105
LEU 190
0.0098
ILE 191
0.0087
VAL 192
0.0052
PHE 193
0.0032
GLY 194
0.0043
GLY 195
0.0038
MET 196
0.0049
MET 197
0.0052
HIS 198
0.0052
TYR 199
0.0052
ARG 200
0.0031
GLY 201
0.0134
LEU 202
0.0063
GLU 203
0.0047
TYR 204
0.0077
PRO 205
0.0115
ILE 206
0.0129
PRO 207
0.0102
PRO 208
0.0156
PHE 209
0.0139
VAL 210
0.0109
LEU 211
0.0131
PRO 212
0.0194
GLY 213
0.0108
TYR 214
0.0102
TYR 215
0.0123
GLY 216
0.0279
THR 217
0.0148
ASP 218
0.0119
GLU 219
0.0141
ASP 220
0.0163
VAL 221
0.0113
ARG 222
0.0066
ALA 223
0.0086
HIS 224
0.0109
GLU 225
0.0072
PRO 226
0.0071
LEU 227
0.0049
GLY 228
0.0064
LEU 229
0.0078
LEU 230
0.0048
GLU 231
0.0068
SER 232
0.0124
ALA 233
0.0125
SER 234
0.0093
ASP 235
0.0081
GLU 236
0.0102
ILE 237
0.0076
VAL 238
0.0125
ARG 239
0.0135
GLY 240
0.0044
LEU 241
0.0061
PRO 242
0.0061
ASP 243
0.0088
VAL 244
0.0083
LEU 245
0.0075
MET 246
0.0043
VAL 247
0.0049
LEU 248
0.0048
SER 249
0.0100
GLU 250
0.0082
HIS 251
0.0147
ASP 252
0.0109
VAL 253
0.0090
ALA 254
0.0080
ALA 255
0.0053
MET 256
0.0036
ARG 257
0.0063
ALA 258
0.0046
ALA 259
0.0027
VAL 260
0.0043
THR 261
0.0068
ASP 262
0.0055
PHE 263
0.0046
ARG 264
0.0083
SER 265
0.0072
ALA 266
0.0104
LEU 267
0.0154
ALA 268
0.0126
GLU 269
0.0176
ARG 270
0.0110
THR 271
0.0179
GLY 272
0.0192
LYS 273
0.0180
ASP 274
0.0116
VAL 275
0.0087
PRO 276
0.0041
LEU 277
0.0026
LEU 278
0.0049
VAL 279
0.0078
ALA 280
0.0072
GLN 281
0.0028
GLY 282
0.0082
HIS 283
0.0085
ASN 284
0.0162
HIS 285
0.0098
ILE 286
0.0143
SER 287
0.0122
PRO 288
0.0110
HIS 289
0.0124
TYR 290
0.0125
ALA 291
0.0127
LEU 292
0.0182
SER 293
0.0222
SER 294
0.0238
GLY 295
0.0716
GLU 296
0.0516
GLY 297
0.0118
GLU 298
0.0193
GLU 299
0.0176
TRP 300
0.0147
GLY 301
0.0147
HIS 302
0.0160
ASP 303
0.0081
VAL 304
0.0090
ILE 305
0.0071
ARG 306
0.0076
TRP 307
0.0097
MET 308
0.0152
ARG 309
0.0123
ALA 310
0.0138
LYS 311
0.0174
LEU 312
0.0213
ALA 313
0.0262
SER 314
0.0198
GLY 315
0.0191
LEU 18
0.0244
ALA 19
0.0217
GLN 20
0.0187
VAL 21
0.0190
THR 22
0.0189
PHE 23
0.0181
ALA 24
0.0131
ASN 25
0.0127
GLU 26
0.0127
ALA 27
0.0083
ILE 28
0.0076
TYR 29
0.0077
PRO 30
0.0100
LEU 31
0.0068
LEU 32
0.0138
GLU 33
0.0236
LYS 34
0.0250
ARG 35
0.0223
ARG 36
0.0134
ALA 37
0.0067
GLU 38
0.0129
ILE 39
0.0099
GLU 40
0.0079
ASN 41
0.0203
VAL 42
0.0101
THR 43
0.0096
ARG 44
0.0055
LYS 45
0.0066
THR 46
0.0079
PHE 47
0.0085
ARG 48
0.0076
TYR 49
0.0076
GLY 50
0.0050
ALA 51
0.0227
LEU 52
0.0076
PRO 53
0.0106
GLY 54
0.0059
SER 55
0.0057
GLU 56
0.0085
MET 57
0.0059
ASP 58
0.0049
VAL 59
0.0029
TYR 60
0.0073
TYR 61
0.0140
PRO 62
0.0182
SER 63
0.0291
SER 64
0.0175
THR 65
0.0082
PRO 66
0.0447
SER 67
0.0546
GLY 68
0.0164
LYS 69
0.0318
ALA 70
0.0172
PRO 71
0.0124
VAL 72
0.0101
LEU 73
0.0045
ALA 74
0.0030
PHE 75
0.0036
VAL 76
0.0038
HIS 77
0.0039
GLY 78
0.0100
GLY 79
0.0132
ALA 80
0.0121
TYR 81
0.0115
VAL 82
0.0184
HIS 83
0.0239
GLY 84
0.0057
SER 85
0.0043
LYS 86
0.0058
THR 87
0.0113
HIS 88
0.0170
PRO 89
0.0253
PRO 90
0.0210
PRO 91
0.0194
GLY 92
0.0075
ASP 93
0.0117
LEU 94
0.0076
ILE 95
0.0078
TYR 96
0.0074
LYS 97
0.0078
ASN 98
0.0080
VAL 99
0.0087
GLY 100
0.0057
ALA 101
0.0085
PHE 102
0.0113
TYR 103
0.0046
ALA 104
0.0082
SER 105
0.0175
GLN 106
0.0096
GLY 107
0.0121
PHE 108
0.0088
VAL 109
0.0125
THR 110
0.0062
VAL 111
0.0029
ILE 112
0.0027
PRO 113
0.0050
ASP 114
0.0057
TYR 115
0.0032
ARG 116
0.0068
LYS 117
0.0167
LEU 118
0.0170
PRO 119
0.0200
GLY 120
0.0248
MET 121
0.0169
LYS 122
0.0107
TRP 123
0.0009
PRO 124
0.0026
ASP 125
0.0032
ALA 126
0.0037
PRO 127
0.0027
SER 128
0.0065
ASP 129
0.0062
ILE 130
0.0054
ALA 131
0.0109
SER 132
0.0117
ALA 133
0.0100
LEU 134
0.0105
THR 135
0.0154
PHE 136
0.0136
LEU 137
0.0141
VAL 138
0.0183
ALA 139
0.0190
HIS 140
0.0176
SER 141
0.0201
SER 142
0.0223
ASP 143
0.0158
VAL 144
0.0062
ASN 145
0.0064
ALA 146
0.0067
SER 147
0.0273
ALA 148
0.0131
PRO 149
0.0216
THR 150
0.0229
ALA 151
0.0262
ALA 152
0.0273
ASP 153
0.0247
VAL 154
0.0223
GLN 155
0.0211
ASN 156
0.0162
ILE 157
0.0109
PHE 158
0.0104
LEU 159
0.0051
VAL 160
0.0046
GLY 161
0.0053
HIS 162
0.0032
SER 163
0.0062
ALA 164
0.0086
GLY 165
0.0067
GLY 166
0.0072
ALA 167
0.0071
ILE 168
0.0042
ALA 169
0.0052
SER 170
0.0043
ASP 171
0.0045
VAL 172
0.0051
LEU 173
0.0032
LEU 174
0.0068
ALA 175
0.0095
PRO 176
0.0152
GLY 177
0.0181
LEU 178
0.0145
LEU 179
0.0141
PRO 180
0.0226
ALA 181
0.0223
ASN 182
0.0164
VAL 183
0.0120
ARG 184
0.0116
ARG 185
0.0158
SER 186
0.0128
VAL 187
0.0124
ARG 188
0.0165
GLY 189
0.0083
LEU 190
0.0076
ILE 191
0.0064
VAL 192
0.0034
PHE 193
0.0011
GLY 194
0.0039
GLY 195
0.0060
MET 196
0.0072
MET 197
0.0075
HIS 198
0.0087
TYR 199
0.0082
ARG 200
0.0067
GLY 201
0.0194
LEU 202
0.0129
GLU 203
0.0132
TYR 204
0.0117
PRO 205
0.0153
ILE 206
0.0166
PRO 207
0.0080
PRO 208
0.0133
PHE 209
0.0118
VAL 210
0.0118
LEU 211
0.0147
PRO 212
0.0211
GLY 213
0.0124
TYR 214
0.0109
TYR 215
0.0140
GLY 216
0.0346
THR 217
0.0199
ASP 218
0.0166
GLU 219
0.0177
ASP 220
0.0180
VAL 221
0.0119
ARG 222
0.0044
ALA 223
0.0077
HIS 224
0.0099
GLU 225
0.0075
PRO 226
0.0081
LEU 227
0.0067
GLY 228
0.0070
LEU 229
0.0068
LEU 230
0.0041
GLU 231
0.0066
SER 232
0.0107
ALA 233
0.0110
SER 234
0.0101
ASP 235
0.0108
GLU 236
0.0064
ILE 237
0.0085
VAL 238
0.0138
ARG 239
0.0125
GLY 240
0.0056
LEU 241
0.0070
PRO 242
0.0086
ASP 243
0.0080
VAL 244
0.0065
LEU 245
0.0051
MET 246
0.0030
VAL 247
0.0025
LEU 248
0.0019
SER 249
0.0044
GLU 250
0.0059
HIS 251
0.0066
ASP 252
0.0041
VAL 253
0.0024
ALA 254
0.0018
ALA 255
0.0031
MET 256
0.0033
ARG 257
0.0034
ALA 258
0.0030
ALA 259
0.0026
VAL 260
0.0029
THR 261
0.0046
ASP 262
0.0042
PHE 263
0.0038
ARG 264
0.0093
SER 265
0.0070
ALA 266
0.0063
LEU 267
0.0148
ALA 268
0.0142
GLU 269
0.0175
ARG 270
0.0131
THR 271
0.0234
GLY 272
0.0258
LYS 273
0.0175
ASP 274
0.0186
VAL 275
0.0176
PRO 276
0.0057
LEU 277
0.0043
LEU 278
0.0029
VAL 279
0.0037
ALA 280
0.0037
GLN 281
0.0060
GLY 282
0.0049
HIS 283
0.0020
ASN 284
0.0065
HIS 285
0.0054
ILE 286
0.0093
SER 287
0.0084
PRO 288
0.0073
HIS 289
0.0088
TYR 290
0.0093
ALA 291
0.0094
LEU 292
0.0120
SER 293
0.0150
SER 294
0.0160
GLY 295
0.0398
GLU 296
0.0301
GLY 297
0.0097
GLU 298
0.0148
GLU 299
0.0166
TRP 300
0.0138
GLY 301
0.0131
HIS 302
0.0176
ASP 303
0.0143
VAL 304
0.0131
ILE 305
0.0108
ARG 306
0.0115
TRP 307
0.0122
MET 308
0.0119
ARG 309
0.0095
ALA 310
0.0075
LYS 311
0.0126
LEU 312
0.0191
ALA 313
0.0198
SER 314
0.0206
GLY 315
0.0257
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.