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 = 0.0570
LEU 18
0.0202
ALA 19
0.0206
GLN 20
0.0204
VAL 21
0.0202
THR 22
0.0195
PHE 23
0.0186
ALA 24
0.0166
ASN 25
0.0146
GLU 26
0.0129
ALA 27
0.0127
ILE 28
0.0097
TYR 29
0.0090
PRO 30
0.0070
LEU 31
0.0029
LEU 32
0.0034
GLU 33
0.0086
LYS 34
0.0064
ARG 35
0.0094
ARG 36
0.0148
ALA 37
0.0203
GLU 38
0.0187
ILE 39
0.0148
GLU 40
0.0211
ASN 41
0.0263
VAL 42
0.0204
THR 43
0.0201
ARG 44
0.0165
LYS 45
0.0118
THR 46
0.0119
PHE 47
0.0100
ARG 48
0.0176
TYR 49
0.0174
GLY 50
0.0264
ALA 51
0.0416
LEU 52
0.0409
PRO 53
0.0415
GLY 54
0.0265
SER 55
0.0212
GLU 56
0.0147
MET 57
0.0089
ASP 58
0.0077
VAL 59
0.0047
TYR 60
0.0100
TYR 61
0.0136
PRO 62
0.0183
SER 63
0.0337
SER 64
0.0372
THR 65
0.0384
PRO 66
0.0570
SER 67
0.0497
GLY 68
0.0376
LYS 69
0.0243
ALA 70
0.0174
PRO 71
0.0142
VAL 72
0.0071
LEU 73
0.0046
ALA 74
0.0050
PHE 75
0.0047
VAL 76
0.0058
HIS 77
0.0057
GLY 78
0.0057
GLY 79
0.0044
ALA 80
0.0022
SER 81
0.0040
VAL 82
0.0046
HIS 83
0.0046
GLY 84
0.0073
SER 85
0.0074
LYS 86
0.0063
THR 87
0.0108
HIS 88
0.0145
PRO 89
0.0196
PRO 90
0.0196
PRO 91
0.0161
GLY 92
0.0144
ASP 93
0.0150
LEU 94
0.0106
ILE 95
0.0096
TYR 96
0.0066
LYS 97
0.0077
ASN 98
0.0051
VAL 99
0.0026
GLY 100
0.0052
ALA 101
0.0087
PHE 102
0.0051
TYR 103
0.0057
ALA 104
0.0096
SER 105
0.0114
GLN 106
0.0107
GLY 107
0.0132
PHE 108
0.0087
VAL 109
0.0074
THR 110
0.0034
VAL 111
0.0015
ILE 112
0.0041
PRO 113
0.0069
ASP 114
0.0079
TYR 115
0.0084
ARG 116
0.0098
LYS 117
0.0059
LEU 118
0.0074
PRO 119
0.0101
GLY 120
0.0117
MET 121
0.0079
LYS 122
0.0051
TRP 123
0.0028
PRO 124
0.0027
ASP 125
0.0065
ALA 126
0.0073
PRO 127
0.0064
SER 128
0.0089
ASP 129
0.0119
ILE 130
0.0095
ALA 131
0.0115
SER 132
0.0156
ALA 133
0.0121
LEU 134
0.0117
THR 135
0.0160
PHE 136
0.0142
LEU 137
0.0104
VAL 138
0.0138
ALA 139
0.0172
HIS 140
0.0129
SER 141
0.0101
SER 142
0.0097
ASP 143
0.0036
VAL 144
0.0017
ASN 145
0.0093
ALA 146
0.0091
SER 147
0.0192
ALA 148
0.0180
PRO 149
0.0255
THR 150
0.0214
ALA 151
0.0165
ALA 152
0.0127
ASP 153
0.0136
VAL 154
0.0132
GLN 155
0.0165
ASN 156
0.0117
ILE 157
0.0084
PHE 158
0.0064
LEU 159
0.0059
VAL 160
0.0054
GLY 161
0.0060
HIS 162
0.0052
SER 163
0.0041
ALA 164
0.0034
GLY 165
0.0046
GLY 166
0.0038
ALA 167
0.0016
ILE 168
0.0035
ALA 169
0.0044
SER 170
0.0037
ASP 171
0.0023
VAL 172
0.0047
LEU 173
0.0054
LEU 174
0.0061
ALA 175
0.0037
PRO 176
0.0039
GLY 177
0.0095
LEU 178
0.0096
LEU 179
0.0107
PRO 180
0.0165
ALA 181
0.0174
ASN 182
0.0174
VAL 183
0.0132
ARG 184
0.0106
ARG 185
0.0137
SER 186
0.0112
VAL 187
0.0102
ARG 188
0.0102
GLY 189
0.0066
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0052
PHE 193
0.0064
GLY 194
0.0058
GLY 195
0.0011
MET 196
0.0032
MET 197
0.0043
HIS 198
0.0092
TYR 199
0.0121
ARG 200
0.0150
GLY 201
0.0132
LEU 202
0.0108
GLU 203
0.0132
TYR 204
0.0085
PRO 205
0.0086
ILE 206
0.0072
PRO 207
0.0070
PRO 208
0.0089
PHE 209
0.0113
VAL 210
0.0116
LEU 211
0.0118
PRO 212
0.0144
GLY 213
0.0133
TYR 214
0.0089
TYR 215
0.0092
GLY 216
0.0152
THR 217
0.0215
ASP 218
0.0247
GLU 219
0.0249
ASP 220
0.0175
VAL 221
0.0151
ARG 222
0.0190
ALA 223
0.0180
HIS 224
0.0121
GLU 225
0.0104
PRO 226
0.0087
LEU 227
0.0119
GLY 228
0.0157
LEU 229
0.0136
LEU 230
0.0151
GLU 231
0.0211
SER 232
0.0222
ALA 233
0.0199
SER 234
0.0246
ASP 235
0.0279
GLU 236
0.0240
ILE 237
0.0154
VAL 238
0.0181
ARG 239
0.0243
GLY 240
0.0137
LEU 241
0.0088
PRO 242
0.0119
ASP 243
0.0085
VAL 244
0.0085
LEU 245
0.0081
MET 246
0.0079
VAL 247
0.0089
LEU 248
0.0092
SER 249
0.0131
GLU 250
0.0187
HIS 251
0.0192
ASP 252
0.0113
VAL 253
0.0094
ALA 254
0.0061
ALA 255
0.0054
MET 256
0.0030
ARG 257
0.0034
ALA 258
0.0021
ALA 259
0.0038
VAL 260
0.0030
THR 261
0.0050
ASP 262
0.0081
PHE 263
0.0083
ARG 264
0.0091
SER 265
0.0119
ALA 266
0.0153
LEU 267
0.0141
ALA 268
0.0191
GLU 269
0.0241
ARG 270
0.0238
THR 271
0.0245
GLY 272
0.0279
LYS 273
0.0235
ASP 274
0.0207
VAL 275
0.0141
PRO 276
0.0121
LEU 277
0.0110
LEU 278
0.0127
VAL 279
0.0150
ALA 280
0.0144
GLN 281
0.0197
GLY 282
0.0210
HIS 283
0.0163
ASN 284
0.0163
HIS 285
0.0124
ILE 286
0.0123
SER 287
0.0131
PRO 288
0.0093
HIS 289
0.0060
TYR 290
0.0073
ALA 291
0.0056
LEU 292
0.0016
SER 293
0.0034
SER 294
0.0029
GLY 295
0.0085
GLU 296
0.0108
GLY 297
0.0084
GLU 298
0.0061
GLU 299
0.0088
TRP 300
0.0082
GLY 301
0.0058
HIS 302
0.0070
ASP 303
0.0062
VAL 304
0.0059
ILE 305
0.0054
ARG 306
0.0048
TRP 307
0.0062
MET 308
0.0054
ARG 309
0.0086
ALA 310
0.0105
LYS 311
0.0119
LEU 312
0.0154
ALA 313
0.0206
SER 314
0.0241
GLY 315
0.0307
LEU 18
0.0204
ALA 19
0.0207
GLN 20
0.0204
VAL 21
0.0201
THR 22
0.0193
PHE 23
0.0182
ALA 24
0.0162
ASN 25
0.0145
GLU 26
0.0126
ALA 27
0.0120
ILE 28
0.0091
TYR 29
0.0089
PRO 30
0.0068
LEU 31
0.0020
LEU 32
0.0041
GLU 33
0.0097
LYS 34
0.0080
ARG 35
0.0109
ARG 36
0.0164
ALA 37
0.0223
GLU 38
0.0204
ILE 39
0.0160
GLU 40
0.0224
ASN 41
0.0278
VAL 42
0.0210
THR 43
0.0203
ARG 44
0.0166
LYS 45
0.0116
THR 46
0.0119
PHE 47
0.0103
ARG 48
0.0183
TYR 49
0.0182
GLY 50
0.0275
ALA 51
0.0434
LEU 52
0.0425
PRO 53
0.0432
GLY 54
0.0274
SER 55
0.0220
GLU 56
0.0153
MET 57
0.0091
ASP 58
0.0078
VAL 59
0.0046
TYR 60
0.0101
TYR 61
0.0138
PRO 62
0.0186
SER 63
0.0339
SER 64
0.0374
THR 65
0.0386
PRO 66
0.0566
SER 67
0.0493
GLY 68
0.0371
LYS 69
0.0242
ALA 70
0.0176
PRO 71
0.0143
VAL 72
0.0072
LEU 73
0.0045
ALA 74
0.0049
PHE 75
0.0047
VAL 76
0.0059
HIS 77
0.0058
GLY 78
0.0057
GLY 79
0.0045
ALA 80
0.0022
SER 81
0.0041
VAL 82
0.0049
HIS 83
0.0047
GLY 84
0.0074
SER 85
0.0076
LYS 86
0.0067
THR 87
0.0112
HIS 88
0.0150
PRO 89
0.0205
PRO 90
0.0209
PRO 91
0.0172
GLY 92
0.0151
ASP 93
0.0159
LEU 94
0.0113
ILE 95
0.0100
TYR 96
0.0070
LYS 97
0.0083
ASN 98
0.0057
VAL 99
0.0030
GLY 100
0.0055
ALA 101
0.0093
PHE 102
0.0057
TYR 103
0.0060
ALA 104
0.0100
SER 105
0.0121
GLN 106
0.0113
GLY 107
0.0135
PHE 108
0.0090
VAL 109
0.0076
THR 110
0.0036
VAL 111
0.0015
ILE 112
0.0042
PRO 113
0.0071
ASP 114
0.0084
TYR 115
0.0087
ARG 116
0.0099
LYS 117
0.0059
LEU 118
0.0074
PRO 119
0.0101
GLY 120
0.0113
MET 121
0.0074
LYS 122
0.0045
TRP 123
0.0024
PRO 124
0.0024
ASP 125
0.0061
ALA 126
0.0071
PRO 127
0.0062
SER 128
0.0087
ASP 129
0.0120
ILE 130
0.0095
ALA 131
0.0115
SER 132
0.0159
ALA 133
0.0123
LEU 134
0.0119
THR 135
0.0165
PHE 136
0.0148
LEU 137
0.0110
VAL 138
0.0145
ALA 139
0.0182
HIS 140
0.0140
SER 141
0.0110
SER 142
0.0109
ASP 143
0.0048
VAL 144
0.0020
ASN 145
0.0093
ALA 146
0.0085
SER 147
0.0184
ALA 148
0.0176
PRO 149
0.0253
THR 150
0.0213
ALA 151
0.0166
ALA 152
0.0131
ASP 153
0.0141
VAL 154
0.0138
GLN 155
0.0172
ASN 156
0.0120
ILE 157
0.0086
PHE 158
0.0063
LEU 159
0.0059
VAL 160
0.0054
GLY 161
0.0060
HIS 162
0.0053
SER 163
0.0043
ALA 164
0.0035
GLY 165
0.0045
GLY 166
0.0038
ALA 167
0.0015
ILE 168
0.0033
ALA 169
0.0043
SER 170
0.0036
ASP 171
0.0020
VAL 172
0.0043
LEU 173
0.0052
LEU 174
0.0066
ALA 175
0.0046
PRO 176
0.0052
GLY 177
0.0090
LEU 178
0.0092
LEU 179
0.0104
PRO 180
0.0165
ALA 181
0.0174
ASN 182
0.0175
VAL 183
0.0133
ARG 184
0.0104
ARG 185
0.0137
SER 186
0.0115
VAL 187
0.0103
ARG 188
0.0103
GLY 189
0.0066
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0053
PHE 193
0.0066
GLY 194
0.0061
GLY 195
0.0014
MET 196
0.0033
MET 197
0.0040
HIS 198
0.0092
TYR 199
0.0124
ARG 200
0.0153
GLY 201
0.0138
LEU 202
0.0114
GLU 203
0.0142
TYR 204
0.0091
PRO 205
0.0092
ILE 206
0.0078
PRO 207
0.0079
PRO 208
0.0097
PHE 209
0.0122
VAL 210
0.0123
LEU 211
0.0123
PRO 212
0.0149
GLY 213
0.0136
TYR 214
0.0090
TYR 215
0.0097
GLY 216
0.0159
THR 217
0.0231
ASP 218
0.0265
GLU 219
0.0271
ASP 220
0.0191
VAL 221
0.0160
ARG 222
0.0198
ALA 223
0.0192
HIS 224
0.0131
GLU 225
0.0108
PRO 226
0.0089
LEU 227
0.0119
GLY 228
0.0162
LEU 229
0.0144
LEU 230
0.0156
GLU 231
0.0217
SER 232
0.0234
ALA 233
0.0212
SER 234
0.0265
ASP 235
0.0296
GLU 236
0.0258
ILE 237
0.0166
VAL 238
0.0190
ARG 239
0.0254
GLY 240
0.0139
LEU 241
0.0090
PRO 242
0.0121
ASP 243
0.0086
VAL 244
0.0087
LEU 245
0.0083
MET 246
0.0081
VAL 247
0.0093
LEU 248
0.0097
SER 249
0.0136
GLU 250
0.0193
HIS 251
0.0199
ASP 252
0.0121
VAL 253
0.0103
ALA 254
0.0072
ALA 255
0.0059
MET 256
0.0036
ARG 257
0.0042
ALA 258
0.0013
ALA 259
0.0031
VAL 260
0.0027
THR 261
0.0045
ASP 262
0.0074
PHE 263
0.0079
ARG 264
0.0090
SER 265
0.0115
ALA 266
0.0150
LEU 267
0.0142
ALA 268
0.0191
GLU 269
0.0241
ARG 270
0.0240
THR 271
0.0249
GLY 272
0.0282
LYS 273
0.0241
ASP 274
0.0212
VAL 275
0.0146
PRO 276
0.0125
LEU 277
0.0114
LEU 278
0.0131
VAL 279
0.0154
ALA 280
0.0147
GLN 281
0.0200
GLY 282
0.0212
HIS 283
0.0166
ASN 284
0.0167
HIS 285
0.0128
ILE 286
0.0124
SER 287
0.0131
PRO 288
0.0092
HIS 289
0.0059
TYR 290
0.0071
ALA 291
0.0051
LEU 292
0.0012
SER 293
0.0041
SER 294
0.0025
GLY 295
0.0084
GLU 296
0.0104
GLY 297
0.0081
GLU 298
0.0057
GLU 299
0.0086
TRP 300
0.0080
GLY 301
0.0056
HIS 302
0.0069
ASP 303
0.0060
VAL 304
0.0057
ILE 305
0.0054
ARG 306
0.0047
TRP 307
0.0062
MET 308
0.0054
ARG 309
0.0089
ALA 310
0.0107
LYS 311
0.0122
LEU 312
0.0159
ALA 313
0.0214
SER 314
0.0249
GLY 315
0.0326
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.