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 = 0.0871
LEU 18
0.0068
ALA 19
0.0067
GLN 20
0.0071
VAL 21
0.0034
THR 22
0.0032
PHE 23
0.0030
ALA 24
0.0061
ASN 25
0.0062
GLU 26
0.0057
ALA 27
0.0098
ILE 28
0.0106
TYR 29
0.0110
PRO 30
0.0129
LEU 31
0.0123
LEU 32
0.0116
GLU 33
0.0118
LYS 34
0.0104
ARG 35
0.0062
ARG 36
0.0083
ALA 37
0.0117
GLU 38
0.0139
ILE 39
0.0095
GLU 40
0.0166
ASN 41
0.0238
VAL 42
0.0086
THR 43
0.0080
ARG 44
0.0085
LYS 45
0.0093
THR 46
0.0101
PHE 47
0.0105
ARG 48
0.0163
TYR 49
0.0105
GLY 50
0.0114
ALA 51
0.0381
LEU 52
0.0140
PRO 53
0.0286
GLY 54
0.0115
SER 55
0.0073
GLU 56
0.0087
MET 57
0.0071
ASP 58
0.0060
VAL 59
0.0058
TYR 60
0.0055
TYR 61
0.0062
PRO 62
0.0067
SER 63
0.0133
SER 64
0.0135
THR 65
0.0120
PRO 66
0.0058
SER 67
0.0212
GLY 68
0.0138
LYS 69
0.0019
ALA 70
0.0044
PRO 71
0.0060
VAL 72
0.0056
LEU 73
0.0052
ALA 74
0.0049
PHE 75
0.0062
VAL 76
0.0057
HIS 77
0.0045
GLY 78
0.0024
GLY 79
0.0048
ALA 80
0.0066
SER 81
0.0058
VAL 82
0.0083
HIS 83
0.0098
GLY 84
0.0062
SER 85
0.0039
LYS 86
0.0013
THR 87
0.0060
HIS 88
0.0072
PRO 89
0.0078
PRO 90
0.0058
PRO 91
0.0052
GLY 92
0.0072
ASP 93
0.0084
LEU 94
0.0088
ILE 95
0.0083
TYR 96
0.0054
LYS 97
0.0056
ASN 98
0.0064
VAL 99
0.0059
GLY 100
0.0053
ALA 101
0.0053
PHE 102
0.0070
TYR 103
0.0074
ALA 104
0.0067
SER 105
0.0068
GLN 106
0.0084
GLY 107
0.0084
PHE 108
0.0025
VAL 109
0.0030
THR 110
0.0032
VAL 111
0.0024
ILE 112
0.0023
PRO 113
0.0030
ASP 114
0.0038
TYR 115
0.0017
ARG 116
0.0028
LYS 117
0.0061
LEU 118
0.0063
PRO 119
0.0072
GLY 120
0.0090
MET 121
0.0088
LYS 122
0.0108
TRP 123
0.0074
PRO 124
0.0103
ASP 125
0.0098
ALA 126
0.0049
PRO 127
0.0056
SER 128
0.0039
ASP 129
0.0018
ILE 130
0.0038
ALA 131
0.0028
SER 132
0.0046
ALA 133
0.0059
LEU 134
0.0084
THR 135
0.0128
PHE 136
0.0111
LEU 137
0.0107
VAL 138
0.0124
ALA 139
0.0119
HIS 140
0.0111
SER 141
0.0105
SER 142
0.0129
ASP 143
0.0141
VAL 144
0.0080
ASN 145
0.0097
ALA 146
0.0130
SER 147
0.0145
ALA 148
0.0094
PRO 149
0.0103
THR 150
0.0085
ALA 151
0.0050
ALA 152
0.0050
ASP 153
0.0084
VAL 154
0.0078
GLN 155
0.0148
ASN 156
0.0117
ILE 157
0.0111
PHE 158
0.0108
LEU 159
0.0097
VAL 160
0.0100
GLY 161
0.0099
HIS 162
0.0083
SER 163
0.0083
ALA 164
0.0089
GLY 165
0.0086
GLY 166
0.0096
ALA 167
0.0087
ILE 168
0.0075
ALA 169
0.0080
SER 170
0.0089
ASP 171
0.0077
VAL 172
0.0042
LEU 173
0.0066
LEU 174
0.0092
ALA 175
0.0100
PRO 176
0.0100
GLY 177
0.0115
LEU 178
0.0086
LEU 179
0.0076
PRO 180
0.0267
ALA 181
0.0313
ASN 182
0.0365
VAL 183
0.0195
ARG 184
0.0160
ARG 185
0.0357
SER 186
0.0175
VAL 187
0.0154
ARG 188
0.0139
GLY 189
0.0124
LEU 190
0.0124
ILE 191
0.0126
VAL 192
0.0129
PHE 193
0.0098
GLY 194
0.0106
GLY 195
0.0104
MET 196
0.0078
MET 197
0.0074
HIS 198
0.0022
TYR 199
0.0081
ARG 200
0.0148
GLY 201
0.0332
LEU 202
0.0157
GLU 203
0.0107
TYR 204
0.0094
PRO 205
0.0159
ILE 206
0.0227
PRO 207
0.0228
PRO 208
0.0238
PHE 209
0.0178
VAL 210
0.0103
LEU 211
0.0134
PRO 212
0.0199
GLY 213
0.0135
TYR 214
0.0074
TYR 215
0.0063
GLY 216
0.0345
THR 217
0.0278
ASP 218
0.0407
GLU 219
0.0287
ASP 220
0.0119
VAL 221
0.0102
ARG 222
0.0207
ALA 223
0.0197
HIS 224
0.0130
GLU 225
0.0059
PRO 226
0.0034
LEU 227
0.0057
GLY 228
0.0098
LEU 229
0.0088
LEU 230
0.0072
GLU 231
0.0086
SER 232
0.0079
ALA 233
0.0109
SER 234
0.0186
ASP 235
0.0130
GLU 236
0.0249
ILE 237
0.0201
VAL 238
0.0141
ARG 239
0.0166
GLY 240
0.0060
LEU 241
0.0104
PRO 242
0.0132
ASP 243
0.0110
VAL 244
0.0109
LEU 245
0.0103
MET 246
0.0134
VAL 247
0.0106
LEU 248
0.0112
SER 249
0.0100
GLU 250
0.0265
HIS 251
0.0280
ASP 252
0.0152
VAL 253
0.0171
ALA 254
0.0170
ALA 255
0.0173
MET 256
0.0133
ARG 257
0.0134
ALA 258
0.0155
ALA 259
0.0142
VAL 260
0.0151
THR 261
0.0170
ASP 262
0.0148
PHE 263
0.0120
ARG 264
0.0132
SER 265
0.0089
ALA 266
0.0079
LEU 267
0.0044
ALA 268
0.0142
GLU 269
0.0263
ARG 270
0.0194
THR 271
0.0296
GLY 272
0.0404
LYS 273
0.0199
ASP 274
0.0145
VAL 275
0.0177
PRO 276
0.0148
LEU 277
0.0129
LEU 278
0.0084
VAL 279
0.0132
ALA 280
0.0113
GLN 281
0.0292
GLY 282
0.0295
HIS 283
0.0155
ASN 284
0.0116
HIS 285
0.0064
ILE 286
0.0034
SER 287
0.0063
PRO 288
0.0066
HIS 289
0.0088
TYR 290
0.0102
ALA 291
0.0118
LEU 292
0.0106
SER 293
0.0092
SER 294
0.0121
GLY 295
0.0101
GLU 296
0.0152
GLY 297
0.0161
GLU 298
0.0164
GLU 299
0.0195
TRP 300
0.0113
GLY 301
0.0140
HIS 302
0.0158
ASP 303
0.0098
VAL 304
0.0092
ILE 305
0.0124
ARG 306
0.0114
TRP 307
0.0090
MET 308
0.0113
ARG 309
0.0097
ALA 310
0.0121
LYS 311
0.0098
LEU 312
0.0155
ALA 313
0.0326
SER 314
0.0454
GLY 315
0.0660
LEU 18
0.0047
ALA 19
0.0039
GLN 20
0.0045
VAL 21
0.0031
THR 22
0.0036
PHE 23
0.0022
ALA 24
0.0054
ASN 25
0.0055
GLU 26
0.0052
ALA 27
0.0088
ILE 28
0.0096
TYR 29
0.0102
PRO 30
0.0125
LEU 31
0.0118
LEU 32
0.0112
GLU 33
0.0122
LYS 34
0.0111
ARG 35
0.0064
ARG 36
0.0069
ALA 37
0.0070
GLU 38
0.0092
ILE 39
0.0076
GLU 40
0.0135
ASN 41
0.0188
VAL 42
0.0100
THR 43
0.0090
ARG 44
0.0090
LYS 45
0.0087
THR 46
0.0108
PHE 47
0.0114
ARG 48
0.0161
TYR 49
0.0098
GLY 50
0.0115
ALA 51
0.0401
LEU 52
0.0147
PRO 53
0.0263
GLY 54
0.0098
SER 55
0.0052
GLU 56
0.0078
MET 57
0.0072
ASP 58
0.0064
VAL 59
0.0055
TYR 60
0.0066
TYR 61
0.0070
PRO 62
0.0082
SER 63
0.0170
SER 64
0.0178
THR 65
0.0155
PRO 66
0.0108
SER 67
0.0329
GLY 68
0.0245
LYS 69
0.0027
ALA 70
0.0059
PRO 71
0.0092
VAL 72
0.0080
LEU 73
0.0067
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0025
GLY 79
0.0056
ALA 80
0.0067
SER 81
0.0060
VAL 82
0.0076
HIS 83
0.0097
GLY 84
0.0066
SER 85
0.0043
LYS 86
0.0022
THR 87
0.0047
HIS 88
0.0059
PRO 89
0.0072
PRO 90
0.0078
PRO 91
0.0071
GLY 92
0.0074
ASP 93
0.0082
LEU 94
0.0085
ILE 95
0.0078
TYR 96
0.0054
LYS 97
0.0054
ASN 98
0.0062
VAL 99
0.0056
GLY 100
0.0058
ALA 101
0.0055
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0070
SER 105
0.0087
GLN 106
0.0080
GLY 107
0.0088
PHE 108
0.0025
VAL 109
0.0039
THR 110
0.0037
VAL 111
0.0026
ILE 112
0.0016
PRO 113
0.0022
ASP 114
0.0035
TYR 115
0.0032
ARG 116
0.0043
LYS 117
0.0065
LEU 118
0.0062
PRO 119
0.0090
GLY 120
0.0114
MET 121
0.0103
LYS 122
0.0111
TRP 123
0.0073
PRO 124
0.0114
ASP 125
0.0108
ALA 126
0.0078
PRO 127
0.0084
SER 128
0.0075
ASP 129
0.0044
ILE 130
0.0045
ALA 131
0.0032
SER 132
0.0036
ALA 133
0.0042
LEU 134
0.0073
THR 135
0.0122
PHE 136
0.0104
LEU 137
0.0098
VAL 138
0.0118
ALA 139
0.0112
HIS 140
0.0121
SER 141
0.0112
SER 142
0.0200
ASP 143
0.0207
VAL 144
0.0084
ASN 145
0.0101
ALA 146
0.0153
SER 147
0.0121
ALA 148
0.0088
PRO 149
0.0134
THR 150
0.0101
ALA 151
0.0052
ALA 152
0.0052
ASP 153
0.0121
VAL 154
0.0102
GLN 155
0.0172
ASN 156
0.0151
ILE 157
0.0140
PHE 158
0.0125
LEU 159
0.0084
VAL 160
0.0092
GLY 161
0.0092
HIS 162
0.0068
SER 163
0.0068
ALA 164
0.0073
GLY 165
0.0075
GLY 166
0.0084
ALA 167
0.0082
ILE 168
0.0078
ALA 169
0.0076
SER 170
0.0089
ASP 171
0.0089
VAL 172
0.0057
LEU 173
0.0064
LEU 174
0.0093
ALA 175
0.0112
PRO 176
0.0109
GLY 177
0.0159
LEU 178
0.0125
LEU 179
0.0098
PRO 180
0.0330
ALA 181
0.0389
ASN 182
0.0426
VAL 183
0.0216
ARG 184
0.0176
ARG 185
0.0422
SER 186
0.0223
VAL 187
0.0180
ARG 188
0.0157
GLY 189
0.0116
LEU 190
0.0116
ILE 191
0.0124
VAL 192
0.0114
PHE 193
0.0082
GLY 194
0.0082
GLY 195
0.0070
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0021
TYR 199
0.0059
ARG 200
0.0114
GLY 201
0.0242
LEU 202
0.0102
GLU 203
0.0091
TYR 204
0.0122
PRO 205
0.0190
ILE 206
0.0245
PRO 207
0.0232
PRO 208
0.0261
PHE 209
0.0203
VAL 210
0.0135
LEU 211
0.0160
PRO 212
0.0222
GLY 213
0.0157
TYR 214
0.0080
TYR 215
0.0067
GLY 216
0.0323
THR 217
0.0242
ASP 218
0.0373
GLU 219
0.0280
ASP 220
0.0135
VAL 221
0.0099
ARG 222
0.0180
ALA 223
0.0177
HIS 224
0.0128
GLU 225
0.0061
PRO 226
0.0041
LEU 227
0.0051
GLY 228
0.0081
LEU 229
0.0086
LEU 230
0.0063
GLU 231
0.0058
SER 232
0.0085
ALA 233
0.0103
SER 234
0.0217
ASP 235
0.0128
GLU 236
0.0237
ILE 237
0.0174
VAL 238
0.0144
ARG 239
0.0176
GLY 240
0.0054
LEU 241
0.0100
PRO 242
0.0123
ASP 243
0.0119
VAL 244
0.0115
LEU 245
0.0109
MET 246
0.0123
VAL 247
0.0090
LEU 248
0.0086
SER 249
0.0083
GLU 250
0.0239
HIS 251
0.0243
ASP 252
0.0123
VAL 253
0.0151
ALA 254
0.0162
ALA 255
0.0153
MET 256
0.0103
ARG 257
0.0104
ALA 258
0.0119
ALA 259
0.0121
VAL 260
0.0119
THR 261
0.0148
ASP 262
0.0134
PHE 263
0.0110
ARG 264
0.0129
SER 265
0.0089
ALA 266
0.0070
LEU 267
0.0036
ALA 268
0.0125
GLU 269
0.0222
ARG 270
0.0166
THR 271
0.0249
GLY 272
0.0355
LYS 273
0.0189
ASP 274
0.0160
VAL 275
0.0183
PRO 276
0.0159
LEU 277
0.0135
LEU 278
0.0092
VAL 279
0.0098
ALA 280
0.0098
GLN 281
0.0248
GLY 282
0.0269
HIS 283
0.0148
ASN 284
0.0099
HIS 285
0.0032
ILE 286
0.0025
SER 287
0.0074
PRO 288
0.0073
HIS 289
0.0086
TYR 290
0.0095
ALA 291
0.0108
LEU 292
0.0096
SER 293
0.0081
SER 294
0.0109
GLY 295
0.0093
GLU 296
0.0142
GLY 297
0.0145
GLU 298
0.0146
GLU 299
0.0163
TRP 300
0.0101
GLY 301
0.0128
HIS 302
0.0147
ASP 303
0.0104
VAL 304
0.0097
ILE 305
0.0121
ARG 306
0.0145
TRP 307
0.0130
MET 308
0.0117
ARG 309
0.0093
ALA 310
0.0137
LYS 311
0.0107
LEU 312
0.0178
ALA 313
0.0338
SER 314
0.0514
GLY 315
0.0871
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.