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 = 0.0621
LEU 18
0.0076
ALA 19
0.0107
GLN 20
0.0088
VAL 21
0.0110
THR 22
0.0156
PHE 23
0.0158
ALA 24
0.0125
ASN 25
0.0186
GLU 26
0.0236
ALA 27
0.0174
ILE 28
0.0135
TYR 29
0.0158
PRO 30
0.0215
LEU 31
0.0148
LEU 32
0.0147
GLU 33
0.0236
LYS 34
0.0236
ARG 35
0.0211
ARG 36
0.0222
ALA 37
0.0255
GLU 38
0.0219
ILE 39
0.0151
GLU 40
0.0190
ASN 41
0.0214
VAL 42
0.0075
THR 43
0.0058
ARG 44
0.0051
LYS 45
0.0054
THR 46
0.0085
PHE 47
0.0092
ARG 48
0.0113
TYR 49
0.0078
GLY 50
0.0121
ALA 51
0.0340
LEU 52
0.0366
PRO 53
0.0562
GLY 54
0.0307
SER 55
0.0193
GLU 56
0.0170
MET 57
0.0120
ASP 58
0.0094
VAL 59
0.0075
TYR 60
0.0065
TYR 61
0.0067
PRO 62
0.0068
SER 63
0.0148
SER 64
0.0145
THR 65
0.0129
PRO 66
0.0260
SER 67
0.0166
GLY 68
0.0148
LYS 69
0.0117
ALA 70
0.0119
PRO 71
0.0124
VAL 72
0.0110
LEU 73
0.0110
ALA 74
0.0120
PHE 75
0.0054
VAL 76
0.0054
HIS 77
0.0054
GLY 78
0.0052
GLY 79
0.0045
ALA 80
0.0043
SER 81
0.0075
VAL 82
0.0055
HIS 83
0.0047
GLY 84
0.0045
SER 85
0.0062
LYS 86
0.0077
THR 87
0.0048
HIS 88
0.0056
PRO 89
0.0070
PRO 90
0.0088
PRO 91
0.0091
GLY 92
0.0108
ASP 93
0.0100
LEU 94
0.0116
ILE 95
0.0071
TYR 96
0.0016
LYS 97
0.0038
ASN 98
0.0026
VAL 99
0.0046
GLY 100
0.0052
ALA 101
0.0046
PHE 102
0.0091
TYR 103
0.0087
ALA 104
0.0089
SER 105
0.0089
GLN 106
0.0087
GLY 107
0.0088
PHE 108
0.0103
VAL 109
0.0098
THR 110
0.0098
VAL 111
0.0072
ILE 112
0.0085
PRO 113
0.0115
ASP 114
0.0167
TYR 115
0.0163
ARG 116
0.0152
LYS 117
0.0098
LEU 118
0.0080
PRO 119
0.0070
GLY 120
0.0114
MET 121
0.0127
LYS 122
0.0129
TRP 123
0.0136
PRO 124
0.0144
ASP 125
0.0144
ALA 126
0.0136
PRO 127
0.0133
SER 128
0.0127
ASP 129
0.0148
ILE 130
0.0140
ALA 131
0.0133
SER 132
0.0137
ALA 133
0.0126
LEU 134
0.0138
THR 135
0.0151
PHE 136
0.0106
LEU 137
0.0118
VAL 138
0.0160
ALA 139
0.0151
HIS 140
0.0122
SER 141
0.0137
SER 142
0.0134
ASP 143
0.0113
VAL 144
0.0104
ASN 145
0.0107
ALA 146
0.0103
SER 147
0.0109
ALA 148
0.0088
PRO 149
0.0087
THR 150
0.0103
ALA 151
0.0113
ALA 152
0.0126
ASP 153
0.0151
VAL 154
0.0167
GLN 155
0.0152
ASN 156
0.0121
ILE 157
0.0132
PHE 158
0.0120
LEU 159
0.0075
VAL 160
0.0080
GLY 161
0.0084
HIS 162
0.0051
SER 163
0.0042
ALA 164
0.0046
GLY 165
0.0058
GLY 166
0.0056
ALA 167
0.0056
ILE 168
0.0072
ALA 169
0.0063
SER 170
0.0058
ASP 171
0.0070
VAL 172
0.0060
LEU 173
0.0046
LEU 174
0.0038
ALA 175
0.0037
PRO 176
0.0041
GLY 177
0.0153
LEU 178
0.0139
LEU 179
0.0126
PRO 180
0.0170
ALA 181
0.0164
ASN 182
0.0168
VAL 183
0.0181
ARG 184
0.0125
ARG 185
0.0110
SER 186
0.0136
VAL 187
0.0119
ARG 188
0.0088
GLY 189
0.0064
LEU 190
0.0073
ILE 191
0.0093
VAL 192
0.0086
PHE 193
0.0099
GLY 194
0.0093
GLY 195
0.0106
MET 196
0.0103
MET 197
0.0106
HIS 198
0.0111
TYR 199
0.0112
ARG 200
0.0111
GLY 201
0.0171
LEU 202
0.0146
GLU 203
0.0142
TYR 204
0.0094
PRO 205
0.0083
ILE 206
0.0086
PRO 207
0.0061
PRO 208
0.0074
PHE 209
0.0081
VAL 210
0.0122
LEU 211
0.0129
PRO 212
0.0130
GLY 213
0.0110
TYR 214
0.0120
TYR 215
0.0124
GLY 216
0.0103
THR 217
0.0232
ASP 218
0.0325
GLU 219
0.0227
ASP 220
0.0132
VAL 221
0.0180
ARG 222
0.0117
ALA 223
0.0128
HIS 224
0.0124
GLU 225
0.0106
PRO 226
0.0095
LEU 227
0.0086
GLY 228
0.0063
LEU 229
0.0058
LEU 230
0.0026
GLU 231
0.0025
SER 232
0.0048
ALA 233
0.0029
SER 234
0.0157
ASP 235
0.0301
GLU 236
0.0333
ILE 237
0.0136
VAL 238
0.0099
ARG 239
0.0204
GLY 240
0.0083
LEU 241
0.0062
PRO 242
0.0058
ASP 243
0.0076
VAL 244
0.0102
LEU 245
0.0126
MET 246
0.0151
VAL 247
0.0150
LEU 248
0.0152
SER 249
0.0092
GLU 250
0.0123
HIS 251
0.0127
ASP 252
0.0109
VAL 253
0.0137
ALA 254
0.0162
ALA 255
0.0156
MET 256
0.0139
ARG 257
0.0149
ALA 258
0.0171
ALA 259
0.0153
VAL 260
0.0157
THR 261
0.0179
ASP 262
0.0156
PHE 263
0.0138
ARG 264
0.0181
SER 265
0.0163
ALA 266
0.0119
LEU 267
0.0153
ALA 268
0.0175
GLU 269
0.0154
ARG 270
0.0102
THR 271
0.0148
GLY 272
0.0203
LYS 273
0.0202
ASP 274
0.0239
VAL 275
0.0221
PRO 276
0.0174
LEU 277
0.0188
LEU 278
0.0181
VAL 279
0.0137
ALA 280
0.0142
GLN 281
0.0163
GLY 282
0.0133
HIS 283
0.0094
ASN 284
0.0063
HIS 285
0.0053
ILE 286
0.0052
SER 287
0.0037
PRO 288
0.0044
HIS 289
0.0053
TYR 290
0.0035
ALA 291
0.0036
LEU 292
0.0062
SER 293
0.0061
SER 294
0.0042
GLY 295
0.0054
GLU 296
0.0081
GLY 297
0.0104
GLU 298
0.0116
GLU 299
0.0150
TRP 300
0.0129
GLY 301
0.0130
HIS 302
0.0139
ASP 303
0.0120
VAL 304
0.0121
ILE 305
0.0118
ARG 306
0.0091
TRP 307
0.0078
MET 308
0.0084
ARG 309
0.0089
ALA 310
0.0085
LYS 311
0.0087
LEU 312
0.0128
ALA 313
0.0236
SER 314
0.0229
GLY 315
0.0293
LEU 18
0.0056
ALA 19
0.0096
GLN 20
0.0064
VAL 21
0.0085
THR 22
0.0141
PHE 23
0.0152
ALA 24
0.0116
ASN 25
0.0179
GLU 26
0.0241
ALA 27
0.0192
ILE 28
0.0143
TYR 29
0.0163
PRO 30
0.0231
LEU 31
0.0159
LEU 32
0.0147
GLU 33
0.0244
LYS 34
0.0243
ARG 35
0.0208
ARG 36
0.0226
ALA 37
0.0259
GLU 38
0.0217
ILE 39
0.0150
GLU 40
0.0193
ASN 41
0.0216
VAL 42
0.0072
THR 43
0.0057
ARG 44
0.0059
LYS 45
0.0058
THR 46
0.0088
PHE 47
0.0087
ARG 48
0.0142
TYR 49
0.0086
GLY 50
0.0149
ALA 51
0.0357
LEU 52
0.0402
PRO 53
0.0621
GLY 54
0.0336
SER 55
0.0216
GLU 56
0.0179
MET 57
0.0122
ASP 58
0.0096
VAL 59
0.0070
TYR 60
0.0064
TYR 61
0.0064
PRO 62
0.0068
SER 63
0.0162
SER 64
0.0160
THR 65
0.0145
PRO 66
0.0282
SER 67
0.0179
GLY 68
0.0160
LYS 69
0.0127
ALA 70
0.0134
PRO 71
0.0145
VAL 72
0.0123
LEU 73
0.0121
ALA 74
0.0135
PHE 75
0.0060
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0050
ALA 80
0.0053
SER 81
0.0088
VAL 82
0.0066
HIS 83
0.0052
GLY 84
0.0050
SER 85
0.0064
LYS 86
0.0080
THR 87
0.0051
HIS 88
0.0056
PRO 89
0.0068
PRO 90
0.0103
PRO 91
0.0111
GLY 92
0.0118
ASP 93
0.0108
LEU 94
0.0119
ILE 95
0.0071
TYR 96
0.0019
LYS 97
0.0039
ASN 98
0.0022
VAL 99
0.0050
GLY 100
0.0053
ALA 101
0.0041
PHE 102
0.0099
TYR 103
0.0096
ALA 104
0.0100
SER 105
0.0103
GLN 106
0.0101
GLY 107
0.0102
PHE 108
0.0116
VAL 109
0.0107
THR 110
0.0107
VAL 111
0.0072
ILE 112
0.0088
PRO 113
0.0120
ASP 114
0.0175
TYR 115
0.0171
ARG 116
0.0159
LYS 117
0.0101
LEU 118
0.0081
PRO 119
0.0069
GLY 120
0.0104
MET 121
0.0120
LYS 122
0.0125
TRP 123
0.0136
PRO 124
0.0144
ASP 125
0.0142
ALA 126
0.0139
PRO 127
0.0137
SER 128
0.0126
ASP 129
0.0153
ILE 130
0.0141
ALA 131
0.0131
SER 132
0.0141
ALA 133
0.0126
LEU 134
0.0137
THR 135
0.0152
PHE 136
0.0098
LEU 137
0.0113
VAL 138
0.0163
ALA 139
0.0149
HIS 140
0.0118
SER 141
0.0134
SER 142
0.0132
ASP 143
0.0106
VAL 144
0.0097
ASN 145
0.0104
ALA 146
0.0109
SER 147
0.0126
ALA 148
0.0091
PRO 149
0.0091
THR 150
0.0108
ALA 151
0.0119
ALA 152
0.0137
ASP 153
0.0172
VAL 154
0.0190
GLN 155
0.0178
ASN 156
0.0147
ILE 157
0.0154
PHE 158
0.0133
LEU 159
0.0087
VAL 160
0.0094
GLY 161
0.0099
HIS 162
0.0062
SER 163
0.0048
ALA 164
0.0052
GLY 165
0.0063
GLY 166
0.0065
ALA 167
0.0065
ILE 168
0.0076
ALA 169
0.0067
SER 170
0.0059
ASP 171
0.0070
VAL 172
0.0062
LEU 173
0.0044
LEU 174
0.0042
ALA 175
0.0047
PRO 176
0.0044
GLY 177
0.0158
LEU 178
0.0145
LEU 179
0.0130
PRO 180
0.0184
ALA 181
0.0178
ASN 182
0.0180
VAL 183
0.0195
ARG 184
0.0136
ARG 185
0.0119
SER 186
0.0169
VAL 187
0.0141
ARG 188
0.0100
GLY 189
0.0071
LEU 190
0.0087
ILE 191
0.0111
VAL 192
0.0102
PHE 193
0.0111
GLY 194
0.0101
GLY 195
0.0117
MET 196
0.0113
MET 197
0.0117
HIS 198
0.0122
TYR 199
0.0123
ARG 200
0.0122
GLY 201
0.0187
LEU 202
0.0151
GLU 203
0.0161
TYR 204
0.0095
PRO 205
0.0082
ILE 206
0.0093
PRO 207
0.0076
PRO 208
0.0090
PHE 209
0.0099
VAL 210
0.0134
LEU 211
0.0142
PRO 212
0.0137
GLY 213
0.0107
TYR 214
0.0120
TYR 215
0.0127
GLY 216
0.0094
THR 217
0.0258
ASP 218
0.0362
GLU 219
0.0234
ASP 220
0.0126
VAL 221
0.0199
ARG 222
0.0126
ALA 223
0.0132
HIS 224
0.0130
GLU 225
0.0122
PRO 226
0.0112
LEU 227
0.0095
GLY 228
0.0060
LEU 229
0.0063
LEU 230
0.0035
GLU 231
0.0005
SER 232
0.0040
ALA 233
0.0034
SER 234
0.0149
ASP 235
0.0279
GLU 236
0.0310
ILE 237
0.0143
VAL 238
0.0106
ARG 239
0.0219
GLY 240
0.0101
LEU 241
0.0084
PRO 242
0.0078
ASP 243
0.0091
VAL 244
0.0123
LEU 245
0.0147
MET 246
0.0166
VAL 247
0.0163
LEU 248
0.0162
SER 249
0.0102
GLU 250
0.0146
HIS 251
0.0145
ASP 252
0.0109
VAL 253
0.0131
ALA 254
0.0151
ALA 255
0.0151
MET 256
0.0135
ARG 257
0.0144
ALA 258
0.0166
ALA 259
0.0153
VAL 260
0.0162
THR 261
0.0183
ASP 262
0.0158
PHE 263
0.0146
ARG 264
0.0195
SER 265
0.0174
ALA 266
0.0133
LEU 267
0.0178
ALA 268
0.0205
GLU 269
0.0175
ARG 270
0.0143
THR 271
0.0199
GLY 272
0.0249
LYS 273
0.0213
ASP 274
0.0248
VAL 275
0.0235
PRO 276
0.0186
LEU 277
0.0202
LEU 278
0.0196
VAL 279
0.0153
ALA 280
0.0162
GLN 281
0.0193
GLY 282
0.0161
HIS 283
0.0115
ASN 284
0.0078
HIS 285
0.0056
ILE 286
0.0051
SER 287
0.0052
PRO 288
0.0060
HIS 289
0.0058
TYR 290
0.0027
ALA 291
0.0048
LEU 292
0.0067
SER 293
0.0060
SER 294
0.0027
GLY 295
0.0068
GLU 296
0.0109
GLY 297
0.0127
GLU 298
0.0134
GLU 299
0.0169
TRP 300
0.0141
GLY 301
0.0142
HIS 302
0.0148
ASP 303
0.0121
VAL 304
0.0123
ILE 305
0.0122
ARG 306
0.0083
TRP 307
0.0074
MET 308
0.0080
ARG 309
0.0101
ALA 310
0.0127
LYS 311
0.0123
LEU 312
0.0199
ALA 313
0.0373
SER 314
0.0366
GLY 315
0.0400
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.