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 = 0.0766
LEU 18
0.0049
ALA 19
0.0065
GLN 20
0.0069
VAL 21
0.0064
THR 22
0.0092
PHE 23
0.0114
ALA 24
0.0094
ASN 25
0.0087
GLU 26
0.0124
ALA 27
0.0122
ILE 28
0.0114
TYR 29
0.0097
PRO 30
0.0100
LEU 31
0.0115
LEU 32
0.0110
GLU 33
0.0110
LYS 34
0.0123
ARG 35
0.0129
ARG 36
0.0099
ALA 37
0.0101
GLU 38
0.0086
ILE 39
0.0072
GLU 40
0.0079
ASN 41
0.0049
VAL 42
0.0078
THR 43
0.0071
ARG 44
0.0075
LYS 45
0.0085
THR 46
0.0069
PHE 47
0.0056
ARG 48
0.0061
TYR 49
0.0098
GLY 50
0.0148
ALA 51
0.0213
LEU 52
0.0312
PRO 53
0.0328
GLY 54
0.0190
SER 55
0.0145
GLU 56
0.0086
MET 57
0.0059
ASP 58
0.0046
VAL 59
0.0040
TYR 60
0.0075
TYR 61
0.0080
PRO 62
0.0074
SER 63
0.0345
SER 64
0.0346
THR 65
0.0342
PRO 66
0.0766
SER 67
0.0510
GLY 68
0.0226
LYS 69
0.0181
ALA 70
0.0129
PRO 71
0.0083
VAL 72
0.0085
LEU 73
0.0066
ALA 74
0.0054
PHE 75
0.0050
VAL 76
0.0067
HIS 77
0.0075
GLY 78
0.0110
GLY 79
0.0097
ALA 80
0.0097
TYR 81
0.0096
VAL 82
0.0076
HIS 83
0.0080
GLY 84
0.0101
SER 85
0.0091
LYS 86
0.0084
THR 87
0.0086
HIS 88
0.0096
PRO 89
0.0104
PRO 90
0.0084
PRO 91
0.0054
GLY 92
0.0056
ASP 93
0.0099
LEU 94
0.0094
ILE 95
0.0086
TYR 96
0.0078
LYS 97
0.0076
ASN 98
0.0069
VAL 99
0.0058
GLY 100
0.0054
ALA 101
0.0030
PHE 102
0.0038
TYR 103
0.0054
ALA 104
0.0061
SER 105
0.0056
GLN 106
0.0069
GLY 107
0.0073
PHE 108
0.0094
VAL 109
0.0076
THR 110
0.0062
VAL 111
0.0034
ILE 112
0.0048
PRO 113
0.0071
ASP 114
0.0107
TYR 115
0.0105
ARG 116
0.0099
LYS 117
0.0068
LEU 118
0.0060
PRO 119
0.0052
GLY 120
0.0060
MET 121
0.0053
LYS 122
0.0069
TRP 123
0.0092
PRO 124
0.0113
ASP 125
0.0108
ALA 126
0.0090
PRO 127
0.0090
SER 128
0.0087
ASP 129
0.0101
ILE 130
0.0078
ALA 131
0.0091
SER 132
0.0100
ALA 133
0.0064
LEU 134
0.0087
THR 135
0.0140
PHE 136
0.0116
LEU 137
0.0125
VAL 138
0.0168
ALA 139
0.0209
HIS 140
0.0203
SER 141
0.0230
SER 142
0.0258
ASP 143
0.0240
VAL 144
0.0196
ASN 145
0.0218
ALA 146
0.0276
SER 147
0.0320
ALA 148
0.0200
PRO 149
0.0157
THR 150
0.0116
ALA 151
0.0104
ALA 152
0.0110
ASP 153
0.0109
VAL 154
0.0108
GLN 155
0.0110
ASN 156
0.0126
ILE 157
0.0112
PHE 158
0.0118
LEU 159
0.0030
VAL 160
0.0005
GLY 161
0.0051
HIS 162
0.0091
SER 163
0.0080
ALA 164
0.0088
GLY 165
0.0082
GLY 166
0.0093
ALA 167
0.0098
ILE 168
0.0083
ALA 169
0.0081
SER 170
0.0083
ASP 171
0.0076
VAL 172
0.0074
LEU 173
0.0067
LEU 174
0.0115
ALA 175
0.0085
PRO 176
0.0075
GLY 177
0.0122
LEU 178
0.0082
LEU 179
0.0084
PRO 180
0.0131
ALA 181
0.0156
ASN 182
0.0154
VAL 183
0.0123
ARG 184
0.0123
ARG 185
0.0135
SER 186
0.0134
VAL 187
0.0133
ARG 188
0.0153
GLY 189
0.0112
LEU 190
0.0083
ILE 191
0.0060
VAL 192
0.0058
PHE 193
0.0061
GLY 194
0.0064
GLY 195
0.0120
MET 196
0.0122
MET 197
0.0136
HIS 198
0.0180
TYR 199
0.0170
ARG 200
0.0181
GLY 201
0.0191
LEU 202
0.0150
GLU 203
0.0157
TYR 204
0.0149
PRO 205
0.0165
ILE 206
0.0191
PRO 207
0.0150
PRO 208
0.0198
PHE 209
0.0164
VAL 210
0.0129
LEU 211
0.0179
PRO 212
0.0180
GLY 213
0.0122
TYR 214
0.0103
TYR 215
0.0135
GLY 216
0.0195
THR 217
0.0288
ASP 218
0.0389
GLU 219
0.0334
ASP 220
0.0222
VAL 221
0.0238
ARG 222
0.0267
ALA 223
0.0255
HIS 224
0.0213
GLU 225
0.0193
PRO 226
0.0187
LEU 227
0.0178
GLY 228
0.0161
LEU 229
0.0163
LEU 230
0.0153
GLU 231
0.0174
SER 232
0.0156
ALA 233
0.0173
SER 234
0.0197
ASP 235
0.0139
GLU 236
0.0210
ILE 237
0.0168
VAL 238
0.0124
ARG 239
0.0167
GLY 240
0.0115
LEU 241
0.0115
PRO 242
0.0105
ASP 243
0.0186
VAL 244
0.0142
LEU 245
0.0119
MET 246
0.0049
VAL 247
0.0043
LEU 248
0.0057
SER 249
0.0083
GLU 250
0.0101
HIS 251
0.0089
ASP 252
0.0085
VAL 253
0.0077
ALA 254
0.0085
ALA 255
0.0096
MET 256
0.0105
ARG 257
0.0101
ALA 258
0.0081
ALA 259
0.0089
VAL 260
0.0086
THR 261
0.0044
ASP 262
0.0045
PHE 263
0.0060
ARG 264
0.0060
SER 265
0.0098
ALA 266
0.0077
LEU 267
0.0123
ALA 268
0.0263
GLU 269
0.0310
ARG 270
0.0209
THR 271
0.0266
GLY 272
0.0375
LYS 273
0.0314
ASP 274
0.0277
VAL 275
0.0181
PRO 276
0.0124
LEU 277
0.0088
LEU 278
0.0059
VAL 279
0.0063
ALA 280
0.0049
GLN 281
0.0076
GLY 282
0.0094
HIS 283
0.0083
ASN 284
0.0080
HIS 285
0.0069
ILE 286
0.0071
SER 287
0.0093
PRO 288
0.0077
HIS 289
0.0081
TYR 290
0.0081
ALA 291
0.0067
LEU 292
0.0068
SER 293
0.0069
SER 294
0.0093
GLY 295
0.0109
GLU 296
0.0083
GLY 297
0.0034
GLU 298
0.0025
GLU 299
0.0018
TRP 300
0.0024
GLY 301
0.0025
HIS 302
0.0057
ASP 303
0.0078
VAL 304
0.0096
ILE 305
0.0115
ARG 306
0.0149
TRP 307
0.0153
MET 308
0.0159
ARG 309
0.0213
ALA 310
0.0221
LYS 311
0.0226
LEU 312
0.0226
ALA 313
0.0310
SER 314
0.0328
GLY 315
0.0205
ASN 316
0.0223
LEU 18
0.0025
ALA 19
0.0060
GLN 20
0.0067
VAL 21
0.0058
THR 22
0.0078
PHE 23
0.0111
ALA 24
0.0106
ASN 25
0.0091
GLU 26
0.0126
ALA 27
0.0127
ILE 28
0.0130
TYR 29
0.0121
PRO 30
0.0136
LEU 31
0.0149
LEU 32
0.0152
GLU 33
0.0161
LYS 34
0.0180
ARG 35
0.0188
ARG 36
0.0155
ALA 37
0.0165
GLU 38
0.0149
ILE 39
0.0119
GLU 40
0.0130
ASN 41
0.0106
VAL 42
0.0072
THR 43
0.0061
ARG 44
0.0068
LYS 45
0.0079
THR 46
0.0080
PHE 47
0.0061
ARG 48
0.0085
TYR 49
0.0058
GLY 50
0.0063
ALA 51
0.0075
LEU 52
0.0132
PRO 53
0.0181
GLY 54
0.0134
SER 55
0.0094
GLU 56
0.0084
MET 57
0.0069
ASP 58
0.0066
VAL 59
0.0046
TYR 60
0.0071
TYR 61
0.0070
PRO 62
0.0069
SER 63
0.0260
SER 64
0.0256
THR 65
0.0246
PRO 66
0.0548
SER 67
0.0343
GLY 68
0.0148
LYS 69
0.0141
ALA 70
0.0117
PRO 71
0.0090
VAL 72
0.0079
LEU 73
0.0068
ALA 74
0.0069
PHE 75
0.0071
VAL 76
0.0083
HIS 77
0.0090
GLY 78
0.0100
GLY 79
0.0077
ALA 80
0.0076
TYR 81
0.0069
VAL 82
0.0051
HIS 83
0.0057
GLY 84
0.0103
SER 85
0.0093
LYS 86
0.0095
THR 87
0.0096
HIS 88
0.0098
PRO 89
0.0105
PRO 90
0.0069
PRO 91
0.0057
GLY 92
0.0082
ASP 93
0.0127
LEU 94
0.0122
ILE 95
0.0105
TYR 96
0.0098
LYS 97
0.0101
ASN 98
0.0088
VAL 99
0.0075
GLY 100
0.0078
ALA 101
0.0051
PHE 102
0.0038
TYR 103
0.0057
ALA 104
0.0059
SER 105
0.0039
GLN 106
0.0057
GLY 107
0.0073
PHE 108
0.0088
VAL 109
0.0070
THR 110
0.0068
VAL 111
0.0047
ILE 112
0.0070
PRO 113
0.0082
ASP 114
0.0101
TYR 115
0.0091
ARG 116
0.0076
LYS 117
0.0045
LEU 118
0.0046
PRO 119
0.0047
GLY 120
0.0037
MET 121
0.0030
LYS 122
0.0048
TRP 123
0.0073
PRO 124
0.0094
ASP 125
0.0088
ALA 126
0.0076
PRO 127
0.0080
SER 128
0.0076
ASP 129
0.0077
ILE 130
0.0069
ALA 131
0.0065
SER 132
0.0066
ALA 133
0.0050
LEU 134
0.0063
THR 135
0.0101
PHE 136
0.0090
LEU 137
0.0098
VAL 138
0.0142
ALA 139
0.0170
HIS 140
0.0172
SER 141
0.0193
SER 142
0.0216
ASP 143
0.0209
VAL 144
0.0161
ASN 145
0.0177
ALA 146
0.0228
SER 147
0.0263
ALA 148
0.0164
PRO 149
0.0131
THR 150
0.0104
ALA 151
0.0099
ALA 152
0.0101
ASP 153
0.0110
VAL 154
0.0103
GLN 155
0.0110
ASN 156
0.0123
ILE 157
0.0109
PHE 158
0.0119
LEU 159
0.0045
VAL 160
0.0038
GLY 161
0.0073
HIS 162
0.0096
SER 163
0.0079
ALA 164
0.0077
GLY 165
0.0079
GLY 166
0.0088
ALA 167
0.0088
ILE 168
0.0081
ALA 169
0.0080
SER 170
0.0086
ASP 171
0.0078
VAL 172
0.0076
LEU 173
0.0071
LEU 174
0.0123
ALA 175
0.0111
PRO 176
0.0113
GLY 177
0.0115
LEU 178
0.0080
LEU 179
0.0075
PRO 180
0.0103
ALA 181
0.0126
ASN 182
0.0126
VAL 183
0.0108
ARG 184
0.0113
ARG 185
0.0108
SER 186
0.0126
VAL 187
0.0130
ARG 188
0.0151
GLY 189
0.0106
LEU 190
0.0083
ILE 191
0.0062
VAL 192
0.0068
PHE 193
0.0071
GLY 194
0.0079
GLY 195
0.0098
MET 196
0.0095
MET 197
0.0121
HIS 198
0.0162
TYR 199
0.0154
ARG 200
0.0188
GLY 201
0.0258
LEU 202
0.0206
GLU 203
0.0186
TYR 204
0.0116
PRO 205
0.0131
ILE 206
0.0130
PRO 207
0.0123
PRO 208
0.0158
PHE 209
0.0147
VAL 210
0.0120
LEU 211
0.0159
PRO 212
0.0168
GLY 213
0.0107
TYR 214
0.0079
TYR 215
0.0108
GLY 216
0.0185
THR 217
0.0270
ASP 218
0.0364
GLU 219
0.0302
ASP 220
0.0180
VAL 221
0.0203
ARG 222
0.0243
ALA 223
0.0224
HIS 224
0.0181
GLU 225
0.0161
PRO 226
0.0163
LEU 227
0.0171
GLY 228
0.0165
LEU 229
0.0164
LEU 230
0.0154
GLU 231
0.0205
SER 232
0.0202
ALA 233
0.0207
SER 234
0.0224
ASP 235
0.0126
GLU 236
0.0259
ILE 237
0.0185
VAL 238
0.0099
ARG 239
0.0190
GLY 240
0.0117
LEU 241
0.0103
PRO 242
0.0102
ASP 243
0.0187
VAL 244
0.0141
LEU 245
0.0110
MET 246
0.0027
VAL 247
0.0042
LEU 248
0.0076
SER 249
0.0106
GLU 250
0.0133
HIS 251
0.0123
ASP 252
0.0107
VAL 253
0.0098
ALA 254
0.0128
ALA 255
0.0115
MET 256
0.0114
ARG 257
0.0133
ALA 258
0.0107
ALA 259
0.0096
VAL 260
0.0097
THR 261
0.0064
ASP 262
0.0063
PHE 263
0.0062
ARG 264
0.0057
SER 265
0.0119
ALA 266
0.0109
LEU 267
0.0137
ALA 268
0.0294
GLU 269
0.0373
ARG 270
0.0246
THR 271
0.0295
GLY 272
0.0436
LYS 273
0.0350
ASP 274
0.0307
VAL 275
0.0181
PRO 276
0.0111
LEU 277
0.0064
LEU 278
0.0025
VAL 279
0.0083
ALA 280
0.0076
GLN 281
0.0116
GLY 282
0.0118
HIS 283
0.0101
ASN 284
0.0098
HIS 285
0.0085
ILE 286
0.0087
SER 287
0.0100
PRO 288
0.0085
HIS 289
0.0098
TYR 290
0.0098
ALA 291
0.0085
LEU 292
0.0089
SER 293
0.0096
SER 294
0.0120
GLY 295
0.0128
GLU 296
0.0088
GLY 297
0.0055
GLU 298
0.0051
GLU 299
0.0045
TRP 300
0.0039
GLY 301
0.0035
HIS 302
0.0047
ASP 303
0.0068
VAL 304
0.0088
ILE 305
0.0103
ARG 306
0.0137
TRP 307
0.0146
MET 308
0.0155
ARG 309
0.0209
ALA 310
0.0221
LYS 311
0.0232
LEU 312
0.0233
ALA 313
0.0329
SER 314
0.0344
GLY 315
0.0176
ASN 316
0.0224
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.