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 = 0.0573
LEU 18
0.0158
ALA 19
0.0151
GLN 20
0.0090
VAL 21
0.0071
THR 22
0.0092
PHE 23
0.0136
ALA 24
0.0118
ASN 25
0.0116
GLU 26
0.0181
ALA 27
0.0116
ILE 28
0.0088
TYR 29
0.0083
PRO 30
0.0060
LEU 31
0.0049
LEU 32
0.0058
GLU 33
0.0125
LYS 34
0.0122
ARG 35
0.0084
ARG 36
0.0103
ALA 37
0.0098
GLU 38
0.0066
ILE 39
0.0076
GLU 40
0.0113
ASN 41
0.0113
VAL 42
0.0032
THR 43
0.0011
ARG 44
0.0015
LYS 45
0.0033
THR 46
0.0039
PHE 47
0.0055
ARG 48
0.0118
TYR 49
0.0064
GLY 50
0.0108
ALA 51
0.0211
LEU 52
0.0215
PRO 53
0.0212
GLY 54
0.0126
SER 55
0.0090
GLU 56
0.0062
MET 57
0.0037
ASP 58
0.0032
VAL 59
0.0037
TYR 60
0.0036
TYR 61
0.0052
PRO 62
0.0083
SER 63
0.0184
SER 64
0.0228
THR 65
0.0231
PRO 66
0.0134
SER 67
0.0333
GLY 68
0.0183
LYS 69
0.0104
ALA 70
0.0061
PRO 71
0.0070
VAL 72
0.0065
LEU 73
0.0057
ALA 74
0.0049
PHE 75
0.0022
VAL 76
0.0036
HIS 77
0.0062
GLY 78
0.0089
GLY 79
0.0162
ALA 80
0.0168
TYR 81
0.0097
VAL 82
0.0164
HIS 83
0.0269
GLY 84
0.0132
SER 85
0.0097
LYS 86
0.0059
THR 87
0.0034
HIS 88
0.0047
PRO 89
0.0072
PRO 90
0.0039
PRO 91
0.0096
GLY 92
0.0047
ASP 93
0.0078
LEU 94
0.0085
ILE 95
0.0075
TYR 96
0.0049
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0047
GLY 100
0.0051
ALA 101
0.0040
PHE 102
0.0071
TYR 103
0.0078
ALA 104
0.0078
SER 105
0.0097
GLN 106
0.0109
GLY 107
0.0124
PHE 108
0.0078
VAL 109
0.0067
THR 110
0.0057
VAL 111
0.0030
ILE 112
0.0019
PRO 113
0.0036
ASP 114
0.0097
TYR 115
0.0090
ARG 116
0.0095
LYS 117
0.0156
LEU 118
0.0108
PRO 119
0.0122
GLY 120
0.0250
MET 121
0.0171
LYS 122
0.0154
TRP 123
0.0138
PRO 124
0.0124
ASP 125
0.0100
ALA 126
0.0059
PRO 127
0.0060
SER 128
0.0110
ASP 129
0.0082
ILE 130
0.0087
ALA 131
0.0099
SER 132
0.0064
ALA 133
0.0077
LEU 134
0.0093
THR 135
0.0102
PHE 136
0.0060
LEU 137
0.0092
VAL 138
0.0153
ALA 139
0.0132
HIS 140
0.0133
SER 141
0.0148
SER 142
0.0194
ASP 143
0.0112
VAL 144
0.0044
ASN 145
0.0085
ALA 146
0.0070
SER 147
0.0299
ALA 148
0.0155
PRO 149
0.0134
THR 150
0.0104
ALA 151
0.0067
ALA 152
0.0093
ASP 153
0.0076
VAL 154
0.0105
GLN 155
0.0057
ASN 156
0.0026
ILE 157
0.0027
PHE 158
0.0034
LEU 159
0.0017
VAL 160
0.0016
GLY 161
0.0030
HIS 162
0.0047
SER 163
0.0070
ALA 164
0.0082
GLY 165
0.0051
GLY 166
0.0054
ALA 167
0.0045
ILE 168
0.0021
ALA 169
0.0011
SER 170
0.0026
ASP 171
0.0102
VAL 172
0.0109
LEU 173
0.0112
LEU 174
0.0146
ALA 175
0.0152
PRO 176
0.0136
GLY 177
0.0175
LEU 178
0.0169
LEU 179
0.0136
PRO 180
0.0199
ALA 181
0.0182
ASN 182
0.0262
VAL 183
0.0157
ARG 184
0.0073
ARG 185
0.0210
SER 186
0.0033
VAL 187
0.0048
ARG 188
0.0038
GLY 189
0.0041
LEU 190
0.0050
ILE 191
0.0054
VAL 192
0.0065
PHE 193
0.0052
GLY 194
0.0051
GLY 195
0.0093
MET 196
0.0100
MET 197
0.0099
HIS 198
0.0087
TYR 199
0.0095
ARG 200
0.0070
GLY 201
0.0072
LEU 202
0.0116
GLU 203
0.0194
TYR 204
0.0148
PRO 205
0.0203
ILE 206
0.0197
PRO 207
0.0199
PRO 208
0.0212
PHE 209
0.0149
VAL 210
0.0172
LEU 211
0.0201
PRO 212
0.0237
GLY 213
0.0207
TYR 214
0.0175
TYR 215
0.0210
GLY 216
0.0297
THR 217
0.0153
ASP 218
0.0202
GLU 219
0.0205
ASP 220
0.0223
VAL 221
0.0170
ARG 222
0.0114
ALA 223
0.0119
HIS 224
0.0143
GLU 225
0.0087
PRO 226
0.0057
LEU 227
0.0034
GLY 228
0.0100
LEU 229
0.0048
LEU 230
0.0088
GLU 231
0.0142
SER 232
0.0187
ALA 233
0.0201
SER 234
0.0294
ASP 235
0.0416
GLU 236
0.0414
ILE 237
0.0359
VAL 238
0.0446
ARG 239
0.0573
GLY 240
0.0380
LEU 241
0.0322
PRO 242
0.0229
ASP 243
0.0044
VAL 244
0.0056
LEU 245
0.0086
MET 246
0.0107
VAL 247
0.0086
LEU 248
0.0066
SER 249
0.0028
GLU 250
0.0066
HIS 251
0.0062
ASP 252
0.0048
VAL 253
0.0075
ALA 254
0.0080
ALA 255
0.0093
MET 256
0.0098
ARG 257
0.0066
ALA 258
0.0046
ALA 259
0.0076
VAL 260
0.0099
THR 261
0.0107
ASP 262
0.0085
PHE 263
0.0088
ARG 264
0.0154
SER 265
0.0153
ALA 266
0.0154
LEU 267
0.0148
ALA 268
0.0092
GLU 269
0.0125
ARG 270
0.0080
THR 271
0.0128
GLY 272
0.0182
LYS 273
0.0203
ASP 274
0.0196
VAL 275
0.0104
PRO 276
0.0104
LEU 277
0.0116
LEU 278
0.0104
VAL 279
0.0042
ALA 280
0.0020
GLN 281
0.0049
GLY 282
0.0076
HIS 283
0.0055
ASN 284
0.0067
HIS 285
0.0033
ILE 286
0.0033
SER 287
0.0058
PRO 288
0.0036
HIS 289
0.0031
TYR 290
0.0033
ALA 291
0.0043
LEU 292
0.0037
SER 293
0.0019
SER 294
0.0042
GLY 295
0.0109
GLU 296
0.0137
GLY 297
0.0063
GLU 298
0.0064
GLU 299
0.0090
TRP 300
0.0065
GLY 301
0.0076
HIS 302
0.0094
ASP 303
0.0060
VAL 304
0.0070
ILE 305
0.0086
ARG 306
0.0057
TRP 307
0.0045
MET 308
0.0064
ARG 309
0.0057
ALA 310
0.0035
LYS 311
0.0054
LEU 312
0.0031
ALA 313
0.0113
SER 314
0.0159
GLY 315
0.0103
LEU 18
0.0104
ALA 19
0.0139
GLN 20
0.0130
VAL 21
0.0127
THR 22
0.0201
PHE 23
0.0197
ALA 24
0.0123
ASN 25
0.0114
GLU 26
0.0207
ALA 27
0.0122
ILE 28
0.0108
TYR 29
0.0081
PRO 30
0.0103
LEU 31
0.0113
LEU 32
0.0116
GLU 33
0.0133
LYS 34
0.0137
ARG 35
0.0137
ARG 36
0.0100
ALA 37
0.0077
GLU 38
0.0084
ILE 39
0.0071
GLU 40
0.0064
ASN 41
0.0050
VAL 42
0.0022
THR 43
0.0037
ARG 44
0.0019
LYS 45
0.0057
THR 46
0.0076
PHE 47
0.0096
ARG 48
0.0148
TYR 49
0.0076
GLY 50
0.0113
ALA 51
0.0272
LEU 52
0.0251
PRO 53
0.0222
GLY 54
0.0099
SER 55
0.0072
GLU 56
0.0047
MET 57
0.0071
ASP 58
0.0059
VAL 59
0.0076
TYR 60
0.0063
TYR 61
0.0084
PRO 62
0.0134
SER 63
0.0239
SER 64
0.0330
THR 65
0.0340
PRO 66
0.0283
SER 67
0.0557
GLY 68
0.0296
LYS 69
0.0185
ALA 70
0.0107
PRO 71
0.0161
VAL 72
0.0134
LEU 73
0.0110
ALA 74
0.0091
PHE 75
0.0039
VAL 76
0.0052
HIS 77
0.0065
GLY 78
0.0081
GLY 79
0.0086
ALA 80
0.0068
TYR 81
0.0044
VAL 82
0.0087
HIS 83
0.0142
GLY 84
0.0074
SER 85
0.0069
LYS 86
0.0058
THR 87
0.0071
HIS 88
0.0087
PRO 89
0.0121
PRO 90
0.0091
PRO 91
0.0077
GLY 92
0.0052
ASP 93
0.0063
LEU 94
0.0073
ILE 95
0.0072
TYR 96
0.0045
LYS 97
0.0038
ASN 98
0.0044
VAL 99
0.0024
GLY 100
0.0052
ALA 101
0.0049
PHE 102
0.0090
TYR 103
0.0109
ALA 104
0.0133
SER 105
0.0154
GLN 106
0.0158
GLY 107
0.0205
PHE 108
0.0145
VAL 109
0.0134
THR 110
0.0119
VAL 111
0.0070
ILE 112
0.0037
PRO 113
0.0062
ASP 114
0.0085
TYR 115
0.0073
ARG 116
0.0058
LYS 117
0.0043
LEU 118
0.0049
PRO 119
0.0061
GLY 120
0.0057
MET 121
0.0081
LYS 122
0.0128
TRP 123
0.0125
PRO 124
0.0120
ASP 125
0.0117
ALA 126
0.0077
PRO 127
0.0091
SER 128
0.0139
ASP 129
0.0105
ILE 130
0.0116
ALA 131
0.0132
SER 132
0.0069
ALA 133
0.0103
LEU 134
0.0125
THR 135
0.0131
PHE 136
0.0098
LEU 137
0.0162
VAL 138
0.0248
ALA 139
0.0234
HIS 140
0.0202
SER 141
0.0265
SER 142
0.0323
ASP 143
0.0196
VAL 144
0.0104
ASN 145
0.0103
ALA 146
0.0105
SER 147
0.0392
ALA 148
0.0212
PRO 149
0.0199
THR 150
0.0142
ALA 151
0.0121
ALA 152
0.0175
ASP 153
0.0168
VAL 154
0.0172
GLN 155
0.0100
ASN 156
0.0072
ILE 157
0.0068
PHE 158
0.0072
LEU 159
0.0042
VAL 160
0.0042
GLY 161
0.0056
HIS 162
0.0042
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0064
GLY 166
0.0046
ALA 167
0.0021
ILE 168
0.0058
ALA 169
0.0071
SER 170
0.0056
ASP 171
0.0087
VAL 172
0.0109
LEU 173
0.0106
LEU 174
0.0096
ALA 175
0.0108
PRO 176
0.0125
GLY 177
0.0168
LEU 178
0.0166
LEU 179
0.0164
PRO 180
0.0207
ALA 181
0.0250
ASN 182
0.0307
VAL 183
0.0171
ARG 184
0.0118
ARG 185
0.0258
SER 186
0.0042
VAL 187
0.0049
ARG 188
0.0043
GLY 189
0.0064
LEU 190
0.0081
ILE 191
0.0082
VAL 192
0.0074
PHE 193
0.0069
GLY 194
0.0061
GLY 195
0.0080
MET 196
0.0073
MET 197
0.0075
HIS 198
0.0126
TYR 199
0.0145
ARG 200
0.0185
GLY 201
0.0136
LEU 202
0.0109
GLU 203
0.0267
TYR 204
0.0116
PRO 205
0.0164
ILE 206
0.0113
PRO 207
0.0136
PRO 208
0.0122
PHE 209
0.0127
VAL 210
0.0106
LEU 211
0.0105
PRO 212
0.0119
GLY 213
0.0145
TYR 214
0.0122
TYR 215
0.0153
GLY 216
0.0203
THR 217
0.0305
ASP 218
0.0371
GLU 219
0.0062
ASP 220
0.0144
VAL 221
0.0216
ARG 222
0.0224
ALA 223
0.0226
HIS 224
0.0191
GLU 225
0.0115
PRO 226
0.0061
LEU 227
0.0077
GLY 228
0.0117
LEU 229
0.0045
LEU 230
0.0105
GLU 231
0.0148
SER 232
0.0167
ALA 233
0.0168
SER 234
0.0308
ASP 235
0.0310
GLU 236
0.0324
ILE 237
0.0292
VAL 238
0.0324
ARG 239
0.0401
GLY 240
0.0309
LEU 241
0.0268
PRO 242
0.0202
ASP 243
0.0064
VAL 244
0.0091
LEU 245
0.0108
MET 246
0.0125
VAL 247
0.0112
LEU 248
0.0095
SER 249
0.0046
GLU 250
0.0064
HIS 251
0.0042
ASP 252
0.0034
VAL 253
0.0074
ALA 254
0.0098
ALA 255
0.0099
MET 256
0.0099
ARG 257
0.0080
ALA 258
0.0126
ALA 259
0.0110
VAL 260
0.0132
THR 261
0.0207
ASP 262
0.0181
PHE 263
0.0150
ARG 264
0.0210
SER 265
0.0212
ALA 266
0.0218
LEU 267
0.0201
ALA 268
0.0146
GLU 269
0.0271
ARG 270
0.0089
THR 271
0.0100
GLY 272
0.0277
LYS 273
0.0202
ASP 274
0.0183
VAL 275
0.0102
PRO 276
0.0110
LEU 277
0.0121
LEU 278
0.0125
VAL 279
0.0086
ALA 280
0.0046
GLN 281
0.0054
GLY 282
0.0068
HIS 283
0.0060
ASN 284
0.0074
HIS 285
0.0060
ILE 286
0.0054
SER 287
0.0065
PRO 288
0.0064
HIS 289
0.0062
TYR 290
0.0072
ALA 291
0.0067
LEU 292
0.0052
SER 293
0.0050
SER 294
0.0079
GLY 295
0.0076
GLU 296
0.0049
GLY 297
0.0087
GLU 298
0.0061
GLU 299
0.0089
TRP 300
0.0050
GLY 301
0.0040
HIS 302
0.0096
ASP 303
0.0079
VAL 304
0.0044
ILE 305
0.0103
ARG 306
0.0149
TRP 307
0.0068
MET 308
0.0091
ARG 309
0.0127
ALA 310
0.0064
LYS 311
0.0045
LEU 312
0.0047
ALA 313
0.0106
SER 314
0.0171
GLY 315
0.0139
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.