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 = 0.0486
LEU 18
0.0486
ALA 19
0.0334
GLN 20
0.0099
VAL 21
0.0164
THR 22
0.0081
PHE 23
0.0126
ALA 24
0.0141
ASN 25
0.0135
GLU 26
0.0144
ALA 27
0.0112
ILE 28
0.0100
TYR 29
0.0082
PRO 30
0.0045
LEU 31
0.0065
LEU 32
0.0105
GLU 33
0.0126
LYS 34
0.0111
ARG 35
0.0173
ARG 36
0.0257
ALA 37
0.0257
GLU 38
0.0320
ILE 39
0.0183
GLU 40
0.0196
ASN 41
0.0191
VAL 42
0.0092
THR 43
0.0067
ARG 44
0.0076
LYS 45
0.0075
THR 46
0.0076
PHE 47
0.0076
ARG 48
0.0081
TYR 49
0.0076
GLY 50
0.0105
ALA 51
0.0269
LEU 52
0.0135
PRO 53
0.0083
GLY 54
0.0051
SER 55
0.0048
GLU 56
0.0044
MET 57
0.0042
ASP 58
0.0047
VAL 59
0.0054
TYR 60
0.0064
TYR 61
0.0059
PRO 62
0.0071
SER 63
0.0141
SER 64
0.0161
THR 65
0.0170
PRO 66
0.0190
SER 67
0.0142
GLY 68
0.0170
LYS 69
0.0079
ALA 70
0.0100
PRO 71
0.0109
VAL 72
0.0094
LEU 73
0.0061
ALA 74
0.0060
PHE 75
0.0005
VAL 76
0.0004
HIS 77
0.0012
GLY 78
0.0034
GLY 79
0.0048
ALA 80
0.0042
TYR 81
0.0053
VAL 82
0.0063
HIS 83
0.0065
GLY 84
0.0033
SER 85
0.0037
LYS 86
0.0040
THR 87
0.0091
HIS 88
0.0105
PRO 89
0.0132
PRO 90
0.0121
PRO 91
0.0100
GLY 92
0.0130
ASP 93
0.0154
LEU 94
0.0136
ILE 95
0.0136
TYR 96
0.0091
LYS 97
0.0094
ASN 98
0.0072
VAL 99
0.0046
GLY 100
0.0057
ALA 101
0.0063
PHE 102
0.0057
TYR 103
0.0047
ALA 104
0.0069
SER 105
0.0104
GLN 106
0.0083
GLY 107
0.0118
PHE 108
0.0065
VAL 109
0.0081
THR 110
0.0065
VAL 111
0.0025
ILE 112
0.0024
PRO 113
0.0025
ASP 114
0.0034
TYR 115
0.0054
ARG 116
0.0105
LYS 117
0.0093
LEU 118
0.0107
PRO 119
0.0107
GLY 120
0.0184
MET 121
0.0152
LYS 122
0.0179
TRP 123
0.0115
PRO 124
0.0120
ASP 125
0.0154
ALA 126
0.0097
PRO 127
0.0085
SER 128
0.0113
ASP 129
0.0094
ILE 130
0.0079
ALA 131
0.0083
SER 132
0.0070
ALA 133
0.0072
LEU 134
0.0084
THR 135
0.0094
PHE 136
0.0036
LEU 137
0.0052
VAL 138
0.0121
ALA 139
0.0078
HIS 140
0.0031
SER 141
0.0046
SER 142
0.0096
ASP 143
0.0136
VAL 144
0.0097
ASN 145
0.0104
ALA 146
0.0119
SER 147
0.0105
ALA 148
0.0103
PRO 149
0.0122
THR 150
0.0132
ALA 151
0.0103
ALA 152
0.0102
ASP 153
0.0132
VAL 154
0.0137
GLN 155
0.0139
ASN 156
0.0130
ILE 157
0.0121
PHE 158
0.0088
LEU 159
0.0081
VAL 160
0.0067
GLY 161
0.0061
HIS 162
0.0035
SER 163
0.0029
ALA 164
0.0032
GLY 165
0.0043
GLY 166
0.0035
ALA 167
0.0038
ILE 168
0.0059
ALA 169
0.0061
SER 170
0.0069
ASP 171
0.0063
VAL 172
0.0064
LEU 173
0.0059
LEU 174
0.0035
ALA 175
0.0030
PRO 176
0.0062
GLY 177
0.0074
LEU 178
0.0080
LEU 179
0.0098
PRO 180
0.0130
ALA 181
0.0190
ASN 182
0.0233
VAL 183
0.0198
ARG 184
0.0138
ARG 185
0.0210
SER 186
0.0184
VAL 187
0.0125
ARG 188
0.0108
GLY 189
0.0144
LEU 190
0.0142
ILE 191
0.0137
VAL 192
0.0089
PHE 193
0.0076
GLY 194
0.0052
GLY 195
0.0045
MET 196
0.0047
MET 197
0.0052
HIS 198
0.0104
TYR 199
0.0109
ARG 200
0.0125
GLY 201
0.0147
LEU 202
0.0142
GLU 203
0.0224
TYR 204
0.0140
PRO 205
0.0182
ILE 206
0.0141
PRO 207
0.0104
PRO 208
0.0103
PHE 209
0.0057
VAL 210
0.0094
LEU 211
0.0087
PRO 212
0.0119
GLY 213
0.0154
TYR 214
0.0114
TYR 215
0.0087
GLY 216
0.0226
THR 217
0.0175
ASP 218
0.0032
GLU 219
0.0226
ASP 220
0.0161
VAL 221
0.0026
ARG 222
0.0105
ALA 223
0.0111
HIS 224
0.0055
GLU 225
0.0096
PRO 226
0.0084
LEU 227
0.0093
GLY 228
0.0135
LEU 229
0.0099
LEU 230
0.0107
GLU 231
0.0140
SER 232
0.0126
ALA 233
0.0097
SER 234
0.0441
ASP 235
0.0330
GLU 236
0.0164
ILE 237
0.0131
VAL 238
0.0190
ARG 239
0.0310
GLY 240
0.0153
LEU 241
0.0087
PRO 242
0.0090
ASP 243
0.0210
VAL 244
0.0202
LEU 245
0.0201
MET 246
0.0111
VAL 247
0.0111
LEU 248
0.0088
SER 249
0.0118
GLU 250
0.0199
HIS 251
0.0200
ASP 252
0.0128
VAL 253
0.0118
ALA 254
0.0130
ALA 255
0.0112
MET 256
0.0095
ARG 257
0.0128
ALA 258
0.0090
ALA 259
0.0050
VAL 260
0.0066
THR 261
0.0103
ASP 262
0.0078
PHE 263
0.0050
ARG 264
0.0055
SER 265
0.0114
ALA 266
0.0133
LEU 267
0.0156
ALA 268
0.0196
GLU 269
0.0394
ARG 270
0.0190
THR 271
0.0233
GLY 272
0.0266
LYS 273
0.0196
ASP 274
0.0240
VAL 275
0.0121
PRO 276
0.0167
LEU 277
0.0124
LEU 278
0.0136
VAL 279
0.0101
ALA 280
0.0109
GLN 281
0.0175
GLY 282
0.0183
HIS 283
0.0131
ASN 284
0.0140
HIS 285
0.0089
ILE 286
0.0088
SER 287
0.0096
PRO 288
0.0027
HIS 289
0.0045
TYR 290
0.0047
ALA 291
0.0038
LEU 292
0.0038
SER 293
0.0043
SER 294
0.0118
GLY 295
0.0146
GLU 296
0.0147
GLY 297
0.0099
GLU 298
0.0067
GLU 299
0.0105
TRP 300
0.0094
GLY 301
0.0069
HIS 302
0.0155
ASP 303
0.0214
VAL 304
0.0156
ILE 305
0.0146
ARG 306
0.0319
TRP 307
0.0269
MET 308
0.0125
ARG 309
0.0187
ALA 310
0.0227
LYS 311
0.0116
LEU 312
0.0122
ALA 313
0.0260
SER 314
0.0278
GLY 315
0.0240
LEU 18
0.0444
ALA 19
0.0318
GLN 20
0.0100
VAL 21
0.0149
THR 22
0.0095
PHE 23
0.0144
ALA 24
0.0145
ASN 25
0.0127
GLU 26
0.0156
ALA 27
0.0139
ILE 28
0.0125
TYR 29
0.0088
PRO 30
0.0043
LEU 31
0.0060
LEU 32
0.0092
GLU 33
0.0098
LYS 34
0.0094
ARG 35
0.0163
ARG 36
0.0242
ALA 37
0.0243
GLU 38
0.0318
ILE 39
0.0174
GLU 40
0.0205
ASN 41
0.0213
VAL 42
0.0095
THR 43
0.0076
ARG 44
0.0083
LYS 45
0.0075
THR 46
0.0074
PHE 47
0.0073
ARG 48
0.0065
TYR 49
0.0051
GLY 50
0.0059
ALA 51
0.0182
LEU 52
0.0057
PRO 53
0.0116
GLY 54
0.0040
SER 55
0.0016
GLU 56
0.0035
MET 57
0.0038
ASP 58
0.0045
VAL 59
0.0051
TYR 60
0.0059
TYR 61
0.0049
PRO 62
0.0060
SER 63
0.0121
SER 64
0.0144
THR 65
0.0155
PRO 66
0.0176
SER 67
0.0140
GLY 68
0.0155
LYS 69
0.0073
ALA 70
0.0091
PRO 71
0.0100
VAL 72
0.0091
LEU 73
0.0058
ALA 74
0.0058
PHE 75
0.0004
VAL 76
0.0004
HIS 77
0.0014
GLY 78
0.0038
GLY 79
0.0052
ALA 80
0.0043
TYR 81
0.0056
VAL 82
0.0067
HIS 83
0.0072
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0044
THR 87
0.0093
HIS 88
0.0106
PRO 89
0.0131
PRO 90
0.0115
PRO 91
0.0092
GLY 92
0.0118
ASP 93
0.0146
LEU 94
0.0125
ILE 95
0.0127
TYR 96
0.0089
LYS 97
0.0088
ASN 98
0.0063
VAL 99
0.0049
GLY 100
0.0060
ALA 101
0.0064
PHE 102
0.0068
TYR 103
0.0052
ALA 104
0.0073
SER 105
0.0114
GLN 106
0.0092
GLY 107
0.0114
PHE 108
0.0061
VAL 109
0.0075
THR 110
0.0059
VAL 111
0.0020
ILE 112
0.0021
PRO 113
0.0020
ASP 114
0.0030
TYR 115
0.0048
ARG 116
0.0102
LYS 117
0.0101
LEU 118
0.0115
PRO 119
0.0116
GLY 120
0.0194
MET 121
0.0157
LYS 122
0.0189
TRP 123
0.0118
PRO 124
0.0120
ASP 125
0.0154
ALA 126
0.0091
PRO 127
0.0080
SER 128
0.0112
ASP 129
0.0090
ILE 130
0.0075
ALA 131
0.0084
SER 132
0.0063
ALA 133
0.0071
LEU 134
0.0083
THR 135
0.0082
PHE 136
0.0027
LEU 137
0.0051
VAL 138
0.0113
ALA 139
0.0064
HIS 140
0.0043
SER 141
0.0045
SER 142
0.0099
ASP 143
0.0140
VAL 144
0.0097
ASN 145
0.0097
ALA 146
0.0118
SER 147
0.0097
ALA 148
0.0097
PRO 149
0.0108
THR 150
0.0116
ALA 151
0.0089
ALA 152
0.0091
ASP 153
0.0133
VAL 154
0.0136
GLN 155
0.0138
ASN 156
0.0131
ILE 157
0.0122
PHE 158
0.0084
LEU 159
0.0082
VAL 160
0.0068
GLY 161
0.0062
HIS 162
0.0035
SER 163
0.0029
ALA 164
0.0030
GLY 165
0.0044
GLY 166
0.0038
ALA 167
0.0040
ILE 168
0.0059
ALA 169
0.0063
SER 170
0.0073
ASP 171
0.0062
VAL 172
0.0063
LEU 173
0.0055
LEU 174
0.0037
ALA 175
0.0024
PRO 176
0.0051
GLY 177
0.0058
LEU 178
0.0065
LEU 179
0.0090
PRO 180
0.0132
ALA 181
0.0207
ASN 182
0.0243
VAL 183
0.0197
ARG 184
0.0143
ARG 185
0.0232
SER 186
0.0192
VAL 187
0.0128
ARG 188
0.0105
GLY 189
0.0141
LEU 190
0.0141
ILE 191
0.0137
VAL 192
0.0095
PHE 193
0.0081
GLY 194
0.0059
GLY 195
0.0046
MET 196
0.0044
MET 197
0.0047
HIS 198
0.0095
TYR 199
0.0101
ARG 200
0.0115
GLY 201
0.0121
LEU 202
0.0121
GLU 203
0.0211
TYR 204
0.0135
PRO 205
0.0181
ILE 206
0.0134
PRO 207
0.0099
PRO 208
0.0103
PHE 209
0.0061
VAL 210
0.0096
LEU 211
0.0091
PRO 212
0.0125
GLY 213
0.0159
TYR 214
0.0118
TYR 215
0.0091
GLY 216
0.0223
THR 217
0.0158
ASP 218
0.0043
GLU 219
0.0215
ASP 220
0.0145
VAL 221
0.0041
ARG 222
0.0094
ALA 223
0.0098
HIS 224
0.0050
GLU 225
0.0100
PRO 226
0.0089
LEU 227
0.0095
GLY 228
0.0141
LEU 229
0.0105
LEU 230
0.0115
GLU 231
0.0146
SER 232
0.0133
ALA 233
0.0102
SER 234
0.0454
ASP 235
0.0346
GLU 236
0.0170
ILE 237
0.0141
VAL 238
0.0201
ARG 239
0.0326
GLY 240
0.0170
LEU 241
0.0093
PRO 242
0.0085
ASP 243
0.0209
VAL 244
0.0203
LEU 245
0.0204
MET 246
0.0123
VAL 247
0.0121
LEU 248
0.0097
SER 249
0.0117
GLU 250
0.0179
HIS 251
0.0188
ASP 252
0.0129
VAL 253
0.0121
ALA 254
0.0127
ALA 255
0.0105
MET 256
0.0091
ARG 257
0.0121
ALA 258
0.0089
ALA 259
0.0040
VAL 260
0.0064
THR 261
0.0103
ASP 262
0.0073
PHE 263
0.0043
ARG 264
0.0054
SER 265
0.0110
ALA 266
0.0127
LEU 267
0.0150
ALA 268
0.0196
GLU 269
0.0397
ARG 270
0.0193
THR 271
0.0231
GLY 272
0.0263
LYS 273
0.0196
ASP 274
0.0244
VAL 275
0.0132
PRO 276
0.0181
LEU 277
0.0140
LEU 278
0.0145
VAL 279
0.0103
ALA 280
0.0101
GLN 281
0.0154
GLY 282
0.0165
HIS 283
0.0128
ASN 284
0.0146
HIS 285
0.0098
ILE 286
0.0100
SER 287
0.0109
PRO 288
0.0041
HIS 289
0.0056
TYR 290
0.0062
ALA 291
0.0042
LEU 292
0.0044
SER 293
0.0049
SER 294
0.0126
GLY 295
0.0173
GLU 296
0.0157
GLY 297
0.0108
GLU 298
0.0070
GLU 299
0.0101
TRP 300
0.0088
GLY 301
0.0065
HIS 302
0.0162
ASP 303
0.0209
VAL 304
0.0148
ILE 305
0.0145
ARG 306
0.0296
TRP 307
0.0255
MET 308
0.0124
ARG 309
0.0176
ALA 310
0.0222
LYS 311
0.0122
LEU 312
0.0100
ALA 313
0.0244
SER 314
0.0274
GLY 315
0.0206
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.