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 = 0.0568
LEU 18
0.0123
ALA 19
0.0130
GLN 20
0.0163
VAL 21
0.0158
THR 22
0.0148
PHE 23
0.0169
ALA 24
0.0185
ASN 25
0.0163
GLU 26
0.0169
ALA 27
0.0186
ILE 28
0.0176
TYR 29
0.0136
PRO 30
0.0141
LEU 31
0.0163
LEU 32
0.0130
GLU 33
0.0148
LYS 34
0.0183
ARG 35
0.0161
ARG 36
0.0145
ALA 37
0.0157
GLU 38
0.0146
ILE 39
0.0115
GLU 40
0.0128
ASN 41
0.0131
VAL 42
0.0147
THR 43
0.0164
ARG 44
0.0172
LYS 45
0.0167
THR 46
0.0148
PHE 47
0.0149
ARG 48
0.0079
TYR 49
0.0088
GLY 50
0.0079
ALA 51
0.0071
LEU 52
0.0067
PRO 53
0.0076
GLY 54
0.0063
SER 55
0.0071
GLU 56
0.0087
MET 57
0.0124
ASP 58
0.0139
VAL 59
0.0161
TYR 60
0.0169
TYR 61
0.0170
PRO 62
0.0158
SER 63
0.0236
SER 64
0.0170
THR 65
0.0108
PRO 66
0.0517
SER 67
0.0279
GLY 68
0.0171
LYS 69
0.0156
ALA 70
0.0146
PRO 71
0.0121
VAL 72
0.0113
LEU 73
0.0100
ALA 74
0.0084
PHE 75
0.0046
VAL 76
0.0028
HIS 77
0.0031
GLY 78
0.0016
GLY 79
0.0025
ALA 80
0.0061
SER 81
0.0042
VAL 82
0.0026
HIS 83
0.0013
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0080
THR 87
0.0099
HIS 88
0.0081
PRO 89
0.0063
PRO 90
0.0052
PRO 91
0.0060
GLY 92
0.0082
ASP 93
0.0094
LEU 94
0.0100
ILE 95
0.0115
TYR 96
0.0107
LYS 97
0.0099
ASN 98
0.0105
VAL 99
0.0122
GLY 100
0.0123
ALA 101
0.0109
PHE 102
0.0105
TYR 103
0.0120
ALA 104
0.0118
SER 105
0.0133
GLN 106
0.0128
GLY 107
0.0128
PHE 108
0.0142
VAL 109
0.0146
THR 110
0.0148
VAL 111
0.0122
ILE 112
0.0102
PRO 113
0.0088
ASP 114
0.0042
TYR 115
0.0036
ARG 116
0.0033
LYS 117
0.0031
LEU 118
0.0026
PRO 119
0.0027
GLY 120
0.0052
MET 121
0.0060
LYS 122
0.0059
TRP 123
0.0090
PRO 124
0.0113
ASP 125
0.0099
ALA 126
0.0073
PRO 127
0.0095
SER 128
0.0099
ASP 129
0.0064
ILE 130
0.0078
ALA 131
0.0099
SER 132
0.0089
ALA 133
0.0097
LEU 134
0.0115
THR 135
0.0133
PHE 136
0.0115
LEU 137
0.0146
VAL 138
0.0152
ALA 139
0.0135
HIS 140
0.0138
SER 141
0.0195
SER 142
0.0189
ASP 143
0.0191
VAL 144
0.0210
ASN 145
0.0215
ALA 146
0.0214
SER 147
0.0221
ALA 148
0.0205
PRO 149
0.0187
THR 150
0.0184
ALA 151
0.0167
ALA 152
0.0169
ASP 153
0.0122
VAL 154
0.0113
GLN 155
0.0105
ASN 156
0.0111
ILE 157
0.0109
PHE 158
0.0104
LEU 159
0.0044
VAL 160
0.0027
GLY 161
0.0018
HIS 162
0.0075
SER 163
0.0073
ALA 164
0.0090
GLY 165
0.0060
GLY 166
0.0074
ALA 167
0.0102
ILE 168
0.0074
ALA 169
0.0098
SER 170
0.0114
ASP 171
0.0118
VAL 172
0.0131
LEU 173
0.0131
LEU 174
0.0152
ALA 175
0.0155
PRO 176
0.0158
GLY 177
0.0168
LEU 178
0.0151
LEU 179
0.0169
PRO 180
0.0185
ALA 181
0.0208
ASN 182
0.0200
VAL 183
0.0169
ARG 184
0.0185
ARG 185
0.0204
SER 186
0.0150
VAL 187
0.0137
ARG 188
0.0130
GLY 189
0.0081
LEU 190
0.0063
ILE 191
0.0057
VAL 192
0.0094
PHE 193
0.0090
GLY 194
0.0098
GLY 195
0.0135
MET 196
0.0157
MET 197
0.0162
HIS 198
0.0207
TYR 199
0.0236
ARG 200
0.0229
GLY 201
0.0440
LEU 202
0.0352
GLU 203
0.0419
TYR 204
0.0290
PRO 205
0.0313
ILE 206
0.0237
PRO 207
0.0042
PRO 208
0.0032
PHE 209
0.0031
VAL 210
0.0066
LEU 211
0.0093
PRO 212
0.0050
GLY 213
0.0020
TYR 214
0.0059
TYR 215
0.0064
GLY 216
0.0022
THR 217
0.0125
ASP 218
0.0199
GLU 219
0.0126
ASP 220
0.0046
VAL 221
0.0143
ARG 222
0.0140
ALA 223
0.0100
HIS 224
0.0131
GLU 225
0.0160
PRO 226
0.0162
LEU 227
0.0150
GLY 228
0.0121
LEU 229
0.0124
LEU 230
0.0135
GLU 231
0.0119
SER 232
0.0094
ALA 233
0.0121
SER 234
0.0202
ASP 235
0.0158
GLU 236
0.0250
ILE 237
0.0212
VAL 238
0.0128
ARG 239
0.0117
GLY 240
0.0129
LEU 241
0.0133
PRO 242
0.0111
ASP 243
0.0086
VAL 244
0.0073
LEU 245
0.0062
MET 246
0.0077
VAL 247
0.0076
LEU 248
0.0082
SER 249
0.0092
GLU 250
0.0054
HIS 251
0.0077
ASP 252
0.0102
VAL 253
0.0151
ALA 254
0.0159
ALA 255
0.0194
MET 256
0.0169
ARG 257
0.0133
ALA 258
0.0171
ALA 259
0.0177
VAL 260
0.0142
THR 261
0.0162
ASP 262
0.0161
PHE 263
0.0151
ARG 264
0.0131
SER 265
0.0131
ALA 266
0.0153
LEU 267
0.0131
ALA 268
0.0146
GLU 269
0.0140
ARG 270
0.0119
THR 271
0.0128
GLY 272
0.0144
LYS 273
0.0115
ASP 274
0.0112
VAL 275
0.0095
PRO 276
0.0048
LEU 277
0.0042
LEU 278
0.0027
VAL 279
0.0034
ALA 280
0.0070
GLN 281
0.0080
GLY 282
0.0112
HIS 283
0.0130
ASN 284
0.0141
HIS 285
0.0126
ILE 286
0.0169
SER 287
0.0179
PRO 288
0.0131
HIS 289
0.0134
TYR 290
0.0142
ALA 291
0.0163
LEU 292
0.0139
SER 293
0.0107
SER 294
0.0129
GLY 295
0.0155
GLU 296
0.0187
GLY 297
0.0166
GLU 298
0.0123
GLU 299
0.0085
TRP 300
0.0086
GLY 301
0.0080
HIS 302
0.0080
ASP 303
0.0075
VAL 304
0.0078
ILE 305
0.0092
ARG 306
0.0116
TRP 307
0.0104
MET 308
0.0075
ARG 309
0.0120
ALA 310
0.0148
LYS 311
0.0122
LEU 312
0.0098
ALA 313
0.0102
SER 314
0.0208
GLY 315
0.0568
LEU 18
0.0125
ALA 19
0.0132
GLN 20
0.0165
VAL 21
0.0158
THR 22
0.0149
PHE 23
0.0171
ALA 24
0.0187
ASN 25
0.0163
GLU 26
0.0171
ALA 27
0.0189
ILE 28
0.0181
TYR 29
0.0140
PRO 30
0.0147
LEU 31
0.0172
LEU 32
0.0138
GLU 33
0.0158
LYS 34
0.0197
ARG 35
0.0173
ARG 36
0.0151
ALA 37
0.0158
GLU 38
0.0151
ILE 39
0.0119
GLU 40
0.0126
ASN 41
0.0127
VAL 42
0.0150
THR 43
0.0166
ARG 44
0.0175
LYS 45
0.0172
THR 46
0.0153
PHE 47
0.0155
ARG 48
0.0086
TYR 49
0.0093
GLY 50
0.0083
ALA 51
0.0061
LEU 52
0.0062
PRO 53
0.0071
GLY 54
0.0067
SER 55
0.0077
GLU 56
0.0092
MET 57
0.0128
ASP 58
0.0142
VAL 59
0.0165
TYR 60
0.0173
TYR 61
0.0174
PRO 62
0.0161
SER 63
0.0242
SER 64
0.0176
THR 65
0.0116
PRO 66
0.0542
SER 67
0.0292
GLY 68
0.0175
LYS 69
0.0164
ALA 70
0.0152
PRO 71
0.0124
VAL 72
0.0116
LEU 73
0.0103
ALA 74
0.0085
PHE 75
0.0049
VAL 76
0.0031
HIS 77
0.0033
GLY 78
0.0021
GLY 79
0.0026
ALA 80
0.0060
SER 81
0.0040
VAL 82
0.0026
HIS 83
0.0014
GLY 84
0.0070
SER 85
0.0072
LYS 86
0.0080
THR 87
0.0098
HIS 88
0.0078
PRO 89
0.0059
PRO 90
0.0048
PRO 91
0.0060
GLY 92
0.0080
ASP 93
0.0091
LEU 94
0.0101
ILE 95
0.0116
TYR 96
0.0109
LYS 97
0.0100
ASN 98
0.0107
VAL 99
0.0126
GLY 100
0.0126
ALA 101
0.0112
PHE 102
0.0107
TYR 103
0.0122
ALA 104
0.0119
SER 105
0.0135
GLN 106
0.0130
GLY 107
0.0129
PHE 108
0.0146
VAL 109
0.0150
THR 110
0.0151
VAL 111
0.0126
ILE 112
0.0104
PRO 113
0.0091
ASP 114
0.0044
TYR 115
0.0038
ARG 116
0.0034
LYS 117
0.0029
LEU 118
0.0026
PRO 119
0.0028
GLY 120
0.0052
MET 121
0.0058
LYS 122
0.0058
TRP 123
0.0089
PRO 124
0.0112
ASP 125
0.0098
ALA 126
0.0070
PRO 127
0.0093
SER 128
0.0098
ASP 129
0.0064
ILE 130
0.0077
ALA 131
0.0100
SER 132
0.0093
ALA 133
0.0101
LEU 134
0.0119
THR 135
0.0139
PHE 136
0.0121
LEU 137
0.0154
VAL 138
0.0161
ALA 139
0.0143
HIS 140
0.0146
SER 141
0.0206
SER 142
0.0200
ASP 143
0.0201
VAL 144
0.0219
ASN 145
0.0224
ALA 146
0.0223
SER 147
0.0230
ALA 148
0.0211
PRO 149
0.0190
THR 150
0.0188
ALA 151
0.0172
ALA 152
0.0175
ASP 153
0.0127
VAL 154
0.0117
GLN 155
0.0108
ASN 156
0.0117
ILE 157
0.0112
PHE 158
0.0106
LEU 159
0.0044
VAL 160
0.0026
GLY 161
0.0018
HIS 162
0.0079
SER 163
0.0077
ALA 164
0.0093
GLY 165
0.0062
GLY 166
0.0074
ALA 167
0.0103
ILE 168
0.0071
ALA 169
0.0097
SER 170
0.0114
ASP 171
0.0117
VAL 172
0.0130
LEU 173
0.0131
LEU 174
0.0154
ALA 175
0.0158
PRO 176
0.0161
GLY 177
0.0172
LEU 178
0.0152
LEU 179
0.0171
PRO 180
0.0192
ALA 181
0.0217
ASN 182
0.0211
VAL 183
0.0176
ARG 184
0.0190
ARG 185
0.0212
SER 186
0.0157
VAL 187
0.0142
ARG 188
0.0137
GLY 189
0.0083
LEU 190
0.0063
ILE 191
0.0056
VAL 192
0.0096
PHE 193
0.0093
GLY 194
0.0102
GLY 195
0.0137
MET 196
0.0160
MET 197
0.0165
HIS 198
0.0212
TYR 199
0.0241
ARG 200
0.0233
GLY 201
0.0450
LEU 202
0.0361
GLU 203
0.0432
TYR 204
0.0299
PRO 205
0.0323
ILE 206
0.0244
PRO 207
0.0044
PRO 208
0.0030
PHE 209
0.0029
VAL 210
0.0067
LEU 211
0.0093
PRO 212
0.0048
GLY 213
0.0018
TYR 214
0.0057
TYR 215
0.0063
GLY 216
0.0021
THR 217
0.0125
ASP 218
0.0198
GLU 219
0.0124
ASP 220
0.0047
VAL 221
0.0144
ARG 222
0.0142
ALA 223
0.0104
HIS 224
0.0134
GLU 225
0.0163
PRO 226
0.0166
LEU 227
0.0154
GLY 228
0.0126
LEU 229
0.0130
LEU 230
0.0141
GLU 231
0.0127
SER 232
0.0107
ALA 233
0.0132
SER 234
0.0215
ASP 235
0.0169
GLU 236
0.0257
ILE 237
0.0218
VAL 238
0.0132
ARG 239
0.0118
GLY 240
0.0130
LEU 241
0.0133
PRO 242
0.0108
ASP 243
0.0088
VAL 244
0.0073
LEU 245
0.0061
MET 246
0.0077
VAL 247
0.0078
LEU 248
0.0085
SER 249
0.0096
GLU 250
0.0059
HIS 251
0.0082
ASP 252
0.0106
VAL 253
0.0155
ALA 254
0.0163
ALA 255
0.0199
MET 256
0.0173
ARG 257
0.0136
ALA 258
0.0175
ALA 259
0.0181
VAL 260
0.0145
THR 261
0.0165
ASP 262
0.0165
PHE 263
0.0154
ARG 264
0.0132
SER 265
0.0134
ALA 266
0.0157
LEU 267
0.0134
ALA 268
0.0142
GLU 269
0.0137
ARG 270
0.0119
THR 271
0.0126
GLY 272
0.0137
LYS 273
0.0109
ASP 274
0.0105
VAL 275
0.0092
PRO 276
0.0047
LEU 277
0.0042
LEU 278
0.0027
VAL 279
0.0037
ALA 280
0.0073
GLN 281
0.0082
GLY 282
0.0115
HIS 283
0.0134
ASN 284
0.0145
HIS 285
0.0131
ILE 286
0.0173
SER 287
0.0182
PRO 288
0.0136
HIS 289
0.0138
TYR 290
0.0146
ALA 291
0.0168
LEU 292
0.0146
SER 293
0.0115
SER 294
0.0137
GLY 295
0.0166
GLU 296
0.0193
GLY 297
0.0172
GLU 298
0.0129
GLU 299
0.0089
TRP 300
0.0089
GLY 301
0.0082
HIS 302
0.0083
ASP 303
0.0076
VAL 304
0.0078
ILE 305
0.0095
ARG 306
0.0120
TRP 307
0.0109
MET 308
0.0079
ARG 309
0.0129
ALA 310
0.0161
LYS 311
0.0134
LEU 312
0.0114
ALA 313
0.0130
SER 314
0.0245
GLY 315
0.0567
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.