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 = 0.0582
LEU 18
0.0132
ALA 19
0.0137
GLN 20
0.0147
VAL 21
0.0189
THR 22
0.0197
PHE 23
0.0187
ALA 24
0.0149
ASN 25
0.0168
GLU 26
0.0164
ALA 27
0.0073
ILE 28
0.0071
TYR 29
0.0086
PRO 30
0.0082
LEU 31
0.0129
LEU 32
0.0149
GLU 33
0.0195
LYS 34
0.0193
ARG 35
0.0217
ARG 36
0.0256
ALA 37
0.0233
GLU 38
0.0240
ILE 39
0.0152
GLU 40
0.0125
ASN 41
0.0109
VAL 42
0.0078
THR 43
0.0101
ARG 44
0.0096
LYS 45
0.0104
THR 46
0.0085
PHE 47
0.0095
ARG 48
0.0076
TYR 49
0.0033
GLY 50
0.0107
ALA 51
0.0323
LEU 52
0.0208
PRO 53
0.0083
GLY 54
0.0049
SER 55
0.0055
GLU 56
0.0010
MET 57
0.0039
ASP 58
0.0055
VAL 59
0.0091
TYR 60
0.0099
TYR 61
0.0124
PRO 62
0.0130
SER 63
0.0202
SER 64
0.0207
THR 65
0.0193
PRO 66
0.0182
SER 67
0.0257
GLY 68
0.0222
LYS 69
0.0045
ALA 70
0.0056
PRO 71
0.0066
VAL 72
0.0050
LEU 73
0.0045
ALA 74
0.0027
PHE 75
0.0023
VAL 76
0.0035
HIS 77
0.0053
GLY 78
0.0073
GLY 79
0.0088
ALA 80
0.0084
TYR 81
0.0106
VAL 82
0.0132
HIS 83
0.0174
GLY 84
0.0069
SER 85
0.0068
LYS 86
0.0084
THR 87
0.0168
HIS 88
0.0175
PRO 89
0.0242
PRO 90
0.0346
PRO 91
0.0289
GLY 92
0.0151
ASP 93
0.0172
LEU 94
0.0162
ILE 95
0.0165
TYR 96
0.0108
LYS 97
0.0115
ASN 98
0.0094
VAL 99
0.0058
GLY 100
0.0070
ALA 101
0.0079
PHE 102
0.0077
TYR 103
0.0080
ALA 104
0.0086
SER 105
0.0143
GLN 106
0.0150
GLY 107
0.0158
PHE 108
0.0097
VAL 109
0.0096
THR 110
0.0092
VAL 111
0.0038
ILE 112
0.0013
PRO 113
0.0012
ASP 114
0.0053
TYR 115
0.0081
ARG 116
0.0119
LYS 117
0.0152
LEU 118
0.0146
PRO 119
0.0157
GLY 120
0.0220
MET 121
0.0192
LYS 122
0.0162
TRP 123
0.0091
PRO 124
0.0114
ASP 125
0.0146
ALA 126
0.0088
PRO 127
0.0066
SER 128
0.0083
ASP 129
0.0094
ILE 130
0.0080
ALA 131
0.0072
SER 132
0.0079
ALA 133
0.0086
LEU 134
0.0105
THR 135
0.0146
PHE 136
0.0124
LEU 137
0.0128
VAL 138
0.0197
ALA 139
0.0217
HIS 140
0.0267
SER 141
0.0222
SER 142
0.0353
ASP 143
0.0331
VAL 144
0.0199
ASN 145
0.0200
ALA 146
0.0208
SER 147
0.0241
ALA 148
0.0197
PRO 149
0.0152
THR 150
0.0142
ALA 151
0.0091
ALA 152
0.0099
ASP 153
0.0084
VAL 154
0.0115
GLN 155
0.0149
ASN 156
0.0089
ILE 157
0.0092
PHE 158
0.0092
LEU 159
0.0052
VAL 160
0.0042
GLY 161
0.0045
HIS 162
0.0046
SER 163
0.0037
ALA 164
0.0026
GLY 165
0.0026
GLY 166
0.0021
ALA 167
0.0013
ILE 168
0.0042
ALA 169
0.0039
SER 170
0.0042
ASP 171
0.0070
VAL 172
0.0073
LEU 173
0.0099
LEU 174
0.0146
ALA 175
0.0156
PRO 176
0.0147
GLY 177
0.0086
LEU 178
0.0114
LEU 179
0.0118
PRO 180
0.0178
ALA 181
0.0162
ASN 182
0.0221
VAL 183
0.0227
ARG 184
0.0127
ARG 185
0.0122
SER 186
0.0153
VAL 187
0.0141
ARG 188
0.0122
GLY 189
0.0078
LEU 190
0.0073
ILE 191
0.0050
VAL 192
0.0043
PHE 193
0.0038
GLY 194
0.0042
GLY 195
0.0023
MET 196
0.0046
MET 197
0.0067
HIS 198
0.0106
TYR 199
0.0108
ARG 200
0.0105
GLY 201
0.0155
LEU 202
0.0154
GLU 203
0.0214
TYR 204
0.0102
PRO 205
0.0115
ILE 206
0.0111
PRO 207
0.0181
PRO 208
0.0174
PHE 209
0.0144
VAL 210
0.0096
LEU 211
0.0071
PRO 212
0.0051
GLY 213
0.0074
TYR 214
0.0079
TYR 215
0.0084
GLY 216
0.0073
THR 217
0.0149
ASP 218
0.0215
GLU 219
0.0113
ASP 220
0.0111
VAL 221
0.0152
ARG 222
0.0139
ALA 223
0.0144
HIS 224
0.0132
GLU 225
0.0117
PRO 226
0.0115
LEU 227
0.0089
GLY 228
0.0129
LEU 229
0.0163
LEU 230
0.0172
GLU 231
0.0149
SER 232
0.0240
ALA 233
0.0318
SER 234
0.0582
ASP 235
0.0415
GLU 236
0.0335
ILE 237
0.0228
VAL 238
0.0339
ARG 239
0.0292
GLY 240
0.0098
LEU 241
0.0148
PRO 242
0.0144
ASP 243
0.0085
VAL 244
0.0073
LEU 245
0.0049
MET 246
0.0062
VAL 247
0.0060
LEU 248
0.0070
SER 249
0.0102
GLU 250
0.0155
HIS 251
0.0125
ASP 252
0.0088
VAL 253
0.0067
ALA 254
0.0063
ALA 255
0.0077
MET 256
0.0086
ARG 257
0.0096
ALA 258
0.0088
ALA 259
0.0093
VAL 260
0.0072
THR 261
0.0092
ASP 262
0.0074
PHE 263
0.0073
ARG 264
0.0078
SER 265
0.0057
ALA 266
0.0070
LEU 267
0.0130
ALA 268
0.0117
GLU 269
0.0116
ARG 270
0.0190
THR 271
0.0220
GLY 272
0.0169
LYS 273
0.0117
ASP 274
0.0091
VAL 275
0.0063
PRO 276
0.0069
LEU 277
0.0068
LEU 278
0.0061
VAL 279
0.0134
ALA 280
0.0111
GLN 281
0.0158
GLY 282
0.0138
HIS 283
0.0104
ASN 284
0.0118
HIS 285
0.0080
ILE 286
0.0101
SER 287
0.0099
PRO 288
0.0045
HIS 289
0.0064
TYR 290
0.0069
ALA 291
0.0072
LEU 292
0.0079
SER 293
0.0080
SER 294
0.0110
GLY 295
0.0112
GLU 296
0.0127
GLY 297
0.0063
GLU 298
0.0046
GLU 299
0.0087
TRP 300
0.0084
GLY 301
0.0076
HIS 302
0.0130
ASP 303
0.0122
VAL 304
0.0089
ILE 305
0.0111
ARG 306
0.0152
TRP 307
0.0102
MET 308
0.0052
ARG 309
0.0079
ALA 310
0.0078
LYS 311
0.0064
LEU 312
0.0056
ALA 313
0.0062
SER 314
0.0109
GLY 315
0.0071
LEU 18
0.0131
ALA 19
0.0138
GLN 20
0.0144
VAL 21
0.0192
THR 22
0.0201
PHE 23
0.0192
ALA 24
0.0156
ASN 25
0.0182
GLU 26
0.0178
ALA 27
0.0080
ILE 28
0.0077
TYR 29
0.0088
PRO 30
0.0075
LEU 31
0.0124
LEU 32
0.0145
GLU 33
0.0191
LYS 34
0.0199
ARG 35
0.0226
ARG 36
0.0258
ALA 37
0.0237
GLU 38
0.0251
ILE 39
0.0155
GLU 40
0.0126
ASN 41
0.0110
VAL 42
0.0085
THR 43
0.0106
ARG 44
0.0097
LYS 45
0.0097
THR 46
0.0075
PHE 47
0.0088
ARG 48
0.0061
TYR 49
0.0038
GLY 50
0.0109
ALA 51
0.0317
LEU 52
0.0204
PRO 53
0.0079
GLY 54
0.0058
SER 55
0.0062
GLU 56
0.0018
MET 57
0.0033
ASP 58
0.0046
VAL 59
0.0086
TYR 60
0.0098
TYR 61
0.0124
PRO 62
0.0133
SER 63
0.0214
SER 64
0.0231
THR 65
0.0219
PRO 66
0.0195
SER 67
0.0325
GLY 68
0.0277
LYS 69
0.0052
ALA 70
0.0058
PRO 71
0.0060
VAL 72
0.0043
LEU 73
0.0038
ALA 74
0.0021
PHE 75
0.0025
VAL 76
0.0039
HIS 77
0.0058
GLY 78
0.0074
GLY 79
0.0086
ALA 80
0.0077
TYR 81
0.0101
VAL 82
0.0128
HIS 83
0.0171
GLY 84
0.0071
SER 85
0.0072
LYS 86
0.0088
THR 87
0.0164
HIS 88
0.0164
PRO 89
0.0221
PRO 90
0.0328
PRO 91
0.0277
GLY 92
0.0124
ASP 93
0.0160
LEU 94
0.0158
ILE 95
0.0162
TYR 96
0.0109
LYS 97
0.0117
ASN 98
0.0094
VAL 99
0.0058
GLY 100
0.0076
ALA 101
0.0086
PHE 102
0.0083
TYR 103
0.0082
ALA 104
0.0088
SER 105
0.0152
GLN 106
0.0158
GLY 107
0.0165
PHE 108
0.0100
VAL 109
0.0098
THR 110
0.0093
VAL 111
0.0032
ILE 112
0.0016
PRO 113
0.0021
ASP 114
0.0061
TYR 115
0.0084
ARG 116
0.0120
LYS 117
0.0150
LEU 118
0.0143
PRO 119
0.0154
GLY 120
0.0214
MET 121
0.0187
LYS 122
0.0159
TRP 123
0.0092
PRO 124
0.0115
ASP 125
0.0147
ALA 126
0.0092
PRO 127
0.0071
SER 128
0.0087
ASP 129
0.0096
ILE 130
0.0081
ALA 131
0.0071
SER 132
0.0079
ALA 133
0.0083
LEU 134
0.0099
THR 135
0.0144
PHE 136
0.0130
LEU 137
0.0130
VAL 138
0.0190
ALA 139
0.0225
HIS 140
0.0284
SER 141
0.0231
SER 142
0.0360
ASP 143
0.0339
VAL 144
0.0208
ASN 145
0.0215
ALA 146
0.0216
SER 147
0.0275
ALA 148
0.0208
PRO 149
0.0154
THR 150
0.0150
ALA 151
0.0098
ALA 152
0.0099
ASP 153
0.0082
VAL 154
0.0102
GLN 155
0.0134
ASN 156
0.0076
ILE 157
0.0079
PHE 158
0.0080
LEU 159
0.0051
VAL 160
0.0042
GLY 161
0.0046
HIS 162
0.0047
SER 163
0.0035
ALA 164
0.0022
GLY 165
0.0030
GLY 166
0.0025
ALA 167
0.0017
ILE 168
0.0044
ALA 169
0.0039
SER 170
0.0040
ASP 171
0.0068
VAL 172
0.0070
LEU 173
0.0096
LEU 174
0.0136
ALA 175
0.0144
PRO 176
0.0133
GLY 177
0.0101
LEU 178
0.0123
LEU 179
0.0125
PRO 180
0.0190
ALA 181
0.0172
ASN 182
0.0218
VAL 183
0.0218
ARG 184
0.0128
ARG 185
0.0116
SER 186
0.0142
VAL 187
0.0132
ARG 188
0.0113
GLY 189
0.0076
LEU 190
0.0072
ILE 191
0.0048
VAL 192
0.0049
PHE 193
0.0042
GLY 194
0.0037
GLY 195
0.0031
MET 196
0.0055
MET 197
0.0072
HIS 198
0.0108
TYR 199
0.0112
ARG 200
0.0106
GLY 201
0.0180
LEU 202
0.0171
GLU 203
0.0245
TYR 204
0.0128
PRO 205
0.0148
ILE 206
0.0104
PRO 207
0.0172
PRO 208
0.0162
PHE 209
0.0141
VAL 210
0.0093
LEU 211
0.0064
PRO 212
0.0044
GLY 213
0.0072
TYR 214
0.0075
TYR 215
0.0079
GLY 216
0.0078
THR 217
0.0150
ASP 218
0.0205
GLU 219
0.0108
ASP 220
0.0111
VAL 221
0.0142
ARG 222
0.0138
ALA 223
0.0146
HIS 224
0.0130
GLU 225
0.0117
PRO 226
0.0115
LEU 227
0.0090
GLY 228
0.0127
LEU 229
0.0157
LEU 230
0.0166
GLU 231
0.0143
SER 232
0.0228
ALA 233
0.0300
SER 234
0.0554
ASP 235
0.0390
GLU 236
0.0312
ILE 237
0.0211
VAL 238
0.0314
ARG 239
0.0263
GLY 240
0.0087
LEU 241
0.0138
PRO 242
0.0139
ASP 243
0.0090
VAL 244
0.0080
LEU 245
0.0060
MET 246
0.0073
VAL 247
0.0069
LEU 248
0.0072
SER 249
0.0100
GLU 250
0.0149
HIS 251
0.0107
ASP 252
0.0073
VAL 253
0.0048
ALA 254
0.0054
ALA 255
0.0080
MET 256
0.0085
ARG 257
0.0090
ALA 258
0.0087
ALA 259
0.0096
VAL 260
0.0076
THR 261
0.0091
ASP 262
0.0074
PHE 263
0.0078
ARG 264
0.0077
SER 265
0.0051
ALA 266
0.0066
LEU 267
0.0125
ALA 268
0.0119
GLU 269
0.0118
ARG 270
0.0183
THR 271
0.0217
GLY 272
0.0175
LYS 273
0.0122
ASP 274
0.0093
VAL 275
0.0061
PRO 276
0.0082
LEU 277
0.0081
LEU 278
0.0074
VAL 279
0.0146
ALA 280
0.0116
GLN 281
0.0163
GLY 282
0.0137
HIS 283
0.0106
ASN 284
0.0114
HIS 285
0.0076
ILE 286
0.0102
SER 287
0.0108
PRO 288
0.0056
HIS 289
0.0076
TYR 290
0.0081
ALA 291
0.0074
LEU 292
0.0084
SER 293
0.0084
SER 294
0.0110
GLY 295
0.0115
GLU 296
0.0126
GLY 297
0.0046
GLU 298
0.0038
GLU 299
0.0073
TRP 300
0.0085
GLY 301
0.0079
HIS 302
0.0141
ASP 303
0.0137
VAL 304
0.0098
ILE 305
0.0119
ARG 306
0.0163
TRP 307
0.0113
MET 308
0.0054
ARG 309
0.0083
ALA 310
0.0079
LYS 311
0.0061
LEU 312
0.0054
ALA 313
0.0091
SER 314
0.0144
GLY 315
0.0084
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.