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 = 0.0409
LEU 18
0.0067
ALA 19
0.0050
GLN 20
0.0037
VAL 21
0.0039
THR 22
0.0040
PHE 23
0.0029
ALA 24
0.0018
ASN 25
0.0028
GLU 26
0.0038
ALA 27
0.0038
ILE 28
0.0022
TYR 29
0.0023
PRO 30
0.0071
LEU 31
0.0080
LEU 32
0.0064
GLU 33
0.0093
LYS 34
0.0164
ARG 35
0.0159
ARG 36
0.0095
ALA 37
0.0114
GLU 38
0.0174
ILE 39
0.0115
GLU 40
0.0094
ASN 41
0.0131
VAL 42
0.0107
THR 43
0.0096
ARG 44
0.0110
LYS 45
0.0099
THR 46
0.0121
PHE 47
0.0145
ARG 48
0.0157
TYR 49
0.0176
GLY 50
0.0182
ALA 51
0.0265
LEU 52
0.0272
PRO 53
0.0265
GLY 54
0.0148
SER 55
0.0156
GLU 56
0.0143
MET 57
0.0138
ASP 58
0.0110
VAL 59
0.0093
TYR 60
0.0110
TYR 61
0.0101
PRO 62
0.0120
SER 63
0.0152
SER 64
0.0140
THR 65
0.0135
PRO 66
0.0158
SER 67
0.0188
GLY 68
0.0186
LYS 69
0.0133
ALA 70
0.0102
PRO 71
0.0077
VAL 72
0.0079
LEU 73
0.0090
ALA 74
0.0089
PHE 75
0.0039
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0084
GLY 79
0.0090
ALA 80
0.0089
TYR 81
0.0115
VAL 82
0.0093
HIS 83
0.0100
GLY 84
0.0088
SER 85
0.0095
LYS 86
0.0102
THR 87
0.0099
HIS 88
0.0087
PRO 89
0.0090
PRO 90
0.0084
PRO 91
0.0062
GLY 92
0.0043
ASP 93
0.0056
LEU 94
0.0041
ILE 95
0.0070
TYR 96
0.0085
LYS 97
0.0073
ASN 98
0.0076
VAL 99
0.0116
GLY 100
0.0120
ALA 101
0.0113
PHE 102
0.0149
TYR 103
0.0148
ALA 104
0.0146
SER 105
0.0151
GLN 106
0.0166
GLY 107
0.0141
PHE 108
0.0121
VAL 109
0.0095
THR 110
0.0107
VAL 111
0.0078
ILE 112
0.0092
PRO 113
0.0114
ASP 114
0.0120
TYR 115
0.0110
ARG 116
0.0089
LYS 117
0.0093
LEU 118
0.0090
PRO 119
0.0079
GLY 120
0.0052
MET 121
0.0095
LYS 122
0.0146
TRP 123
0.0176
PRO 124
0.0168
ASP 125
0.0136
ALA 126
0.0149
PRO 127
0.0161
SER 128
0.0126
ASP 129
0.0132
ILE 130
0.0130
ALA 131
0.0130
SER 132
0.0137
ALA 133
0.0134
LEU 134
0.0125
THR 135
0.0129
PHE 136
0.0121
LEU 137
0.0114
VAL 138
0.0108
ALA 139
0.0121
HIS 140
0.0109
SER 141
0.0122
SER 142
0.0125
ASP 143
0.0121
VAL 144
0.0121
ASN 145
0.0101
ALA 146
0.0103
SER 147
0.0129
ALA 148
0.0099
PRO 149
0.0100
THR 150
0.0122
ALA 151
0.0116
ALA 152
0.0111
ASP 153
0.0054
VAL 154
0.0036
GLN 155
0.0016
ASN 156
0.0043
ILE 157
0.0052
PHE 158
0.0085
LEU 159
0.0037
VAL 160
0.0030
GLY 161
0.0010
HIS 162
0.0030
SER 163
0.0021
ALA 164
0.0047
GLY 165
0.0054
GLY 166
0.0077
ALA 167
0.0088
ILE 168
0.0106
ALA 169
0.0099
SER 170
0.0084
ASP 171
0.0133
VAL 172
0.0128
LEU 173
0.0108
LEU 174
0.0107
ALA 175
0.0124
PRO 176
0.0066
GLY 177
0.0103
LEU 178
0.0120
LEU 179
0.0122
PRO 180
0.0148
ALA 181
0.0150
ASN 182
0.0137
VAL 183
0.0083
ARG 184
0.0091
ARG 185
0.0085
SER 186
0.0067
VAL 187
0.0071
ARG 188
0.0077
GLY 189
0.0096
LEU 190
0.0096
ILE 191
0.0095
VAL 192
0.0057
PHE 193
0.0053
GLY 194
0.0046
GLY 195
0.0113
MET 196
0.0108
MET 197
0.0134
HIS 198
0.0161
TYR 199
0.0131
ARG 200
0.0119
GLY 201
0.0086
LEU 202
0.0044
GLU 203
0.0051
TYR 204
0.0052
PRO 205
0.0079
ILE 206
0.0126
PRO 207
0.0142
PRO 208
0.0146
PHE 209
0.0145
VAL 210
0.0160
LEU 211
0.0197
PRO 212
0.0190
GLY 213
0.0185
TYR 214
0.0188
TYR 215
0.0211
GLY 216
0.0253
THR 217
0.0301
ASP 218
0.0349
GLU 219
0.0371
ASP 220
0.0321
VAL 221
0.0273
ARG 222
0.0257
ALA 223
0.0288
HIS 224
0.0274
GLU 225
0.0225
PRO 226
0.0225
LEU 227
0.0195
GLY 228
0.0196
LEU 229
0.0183
LEU 230
0.0157
GLU 231
0.0153
SER 232
0.0175
ALA 233
0.0097
SER 234
0.0320
ASP 235
0.0379
GLU 236
0.0397
ILE 237
0.0175
VAL 238
0.0207
ARG 239
0.0409
GLY 240
0.0188
LEU 241
0.0181
PRO 242
0.0200
ASP 243
0.0122
VAL 244
0.0131
LEU 245
0.0141
MET 246
0.0114
VAL 247
0.0093
LEU 248
0.0084
SER 249
0.0116
GLU 250
0.0154
HIS 251
0.0142
ASP 252
0.0070
VAL 253
0.0073
ALA 254
0.0071
ALA 255
0.0053
MET 256
0.0080
ARG 257
0.0098
ALA 258
0.0104
ALA 259
0.0113
VAL 260
0.0127
THR 261
0.0142
ASP 262
0.0128
PHE 263
0.0153
ARG 264
0.0173
SER 265
0.0167
ALA 266
0.0161
LEU 267
0.0170
ALA 268
0.0176
GLU 269
0.0168
ARG 270
0.0140
THR 271
0.0167
GLY 272
0.0176
LYS 273
0.0142
ASP 274
0.0145
VAL 275
0.0148
PRO 276
0.0122
LEU 277
0.0137
LEU 278
0.0130
VAL 279
0.0163
ALA 280
0.0143
GLN 281
0.0168
GLY 282
0.0133
HIS 283
0.0115
ASN 284
0.0110
HIS 285
0.0064
ILE 286
0.0072
SER 287
0.0081
PRO 288
0.0094
HIS 289
0.0086
TYR 290
0.0072
ALA 291
0.0091
LEU 292
0.0118
SER 293
0.0116
SER 294
0.0089
GLY 295
0.0131
GLU 296
0.0078
GLY 297
0.0131
GLU 298
0.0152
GLU 299
0.0179
TRP 300
0.0167
GLY 301
0.0160
HIS 302
0.0167
ASP 303
0.0187
VAL 304
0.0183
ILE 305
0.0183
ARG 306
0.0197
TRP 307
0.0168
MET 308
0.0147
ARG 309
0.0188
ALA 310
0.0207
LYS 311
0.0159
LEU 312
0.0159
ALA 313
0.0288
SER 314
0.0248
GLY 315
0.0228
LEU 18
0.0062
ALA 19
0.0048
GLN 20
0.0032
VAL 21
0.0034
THR 22
0.0037
PHE 23
0.0032
ALA 24
0.0023
ASN 25
0.0031
GLU 26
0.0041
ALA 27
0.0049
ILE 28
0.0029
TYR 29
0.0033
PRO 30
0.0077
LEU 31
0.0079
LEU 32
0.0067
GLU 33
0.0097
LYS 34
0.0164
ARG 35
0.0160
ARG 36
0.0102
ALA 37
0.0125
GLU 38
0.0178
ILE 39
0.0116
GLU 40
0.0095
ASN 41
0.0134
VAL 42
0.0112
THR 43
0.0100
ARG 44
0.0111
LYS 45
0.0098
THR 46
0.0116
PHE 47
0.0140
ARG 48
0.0152
TYR 49
0.0168
GLY 50
0.0170
ALA 51
0.0244
LEU 52
0.0245
PRO 53
0.0236
GLY 54
0.0138
SER 55
0.0149
GLU 56
0.0137
MET 57
0.0131
ASP 58
0.0105
VAL 59
0.0089
TYR 60
0.0112
TYR 61
0.0106
PRO 62
0.0126
SER 63
0.0163
SER 64
0.0148
THR 65
0.0140
PRO 66
0.0161
SER 67
0.0191
GLY 68
0.0193
LYS 69
0.0136
ALA 70
0.0103
PRO 71
0.0078
VAL 72
0.0080
LEU 73
0.0090
ALA 74
0.0087
PHE 75
0.0034
VAL 76
0.0049
HIS 77
0.0055
GLY 78
0.0081
GLY 79
0.0091
ALA 80
0.0090
TYR 81
0.0118
VAL 82
0.0097
HIS 83
0.0101
GLY 84
0.0078
SER 85
0.0086
LYS 86
0.0095
THR 87
0.0093
HIS 88
0.0083
PRO 89
0.0086
PRO 90
0.0081
PRO 91
0.0062
GLY 92
0.0048
ASP 93
0.0053
LEU 94
0.0042
ILE 95
0.0067
TYR 96
0.0080
LYS 97
0.0069
ASN 98
0.0072
VAL 99
0.0114
GLY 100
0.0118
ALA 101
0.0112
PHE 102
0.0150
TYR 103
0.0149
ALA 104
0.0148
SER 105
0.0154
GLN 106
0.0167
GLY 107
0.0145
PHE 108
0.0124
VAL 109
0.0098
THR 110
0.0107
VAL 111
0.0074
ILE 112
0.0087
PRO 113
0.0108
ASP 114
0.0116
TYR 115
0.0106
ARG 116
0.0085
LYS 117
0.0100
LEU 118
0.0099
PRO 119
0.0091
GLY 120
0.0065
MET 121
0.0103
LYS 122
0.0147
TRP 123
0.0176
PRO 124
0.0167
ASP 125
0.0138
ALA 126
0.0149
PRO 127
0.0158
SER 128
0.0123
ASP 129
0.0127
ILE 130
0.0125
ALA 131
0.0126
SER 132
0.0132
ALA 133
0.0127
LEU 134
0.0121
THR 135
0.0126
PHE 136
0.0115
LEU 137
0.0109
VAL 138
0.0107
ALA 139
0.0119
HIS 140
0.0106
SER 141
0.0125
SER 142
0.0132
ASP 143
0.0123
VAL 144
0.0121
ASN 145
0.0109
ALA 146
0.0115
SER 147
0.0152
ALA 148
0.0112
PRO 149
0.0113
THR 150
0.0130
ALA 151
0.0122
ALA 152
0.0115
ASP 153
0.0055
VAL 154
0.0036
GLN 155
0.0016
ASN 156
0.0044
ILE 157
0.0054
PHE 158
0.0086
LEU 159
0.0040
VAL 160
0.0033
GLY 161
0.0011
HIS 162
0.0032
SER 163
0.0023
ALA 164
0.0048
GLY 165
0.0055
GLY 166
0.0076
ALA 167
0.0089
ILE 168
0.0106
ALA 169
0.0099
SER 170
0.0085
ASP 171
0.0132
VAL 172
0.0129
LEU 173
0.0109
LEU 174
0.0107
ALA 175
0.0118
PRO 176
0.0057
GLY 177
0.0100
LEU 178
0.0117
LEU 179
0.0120
PRO 180
0.0151
ALA 181
0.0156
ASN 182
0.0140
VAL 183
0.0082
ARG 184
0.0095
ARG 185
0.0087
SER 186
0.0066
VAL 187
0.0073
ARG 188
0.0078
GLY 189
0.0096
LEU 190
0.0096
ILE 191
0.0095
VAL 192
0.0056
PHE 193
0.0052
GLY 194
0.0044
GLY 195
0.0113
MET 196
0.0108
MET 197
0.0131
HIS 198
0.0159
TYR 199
0.0132
ARG 200
0.0121
GLY 201
0.0096
LEU 202
0.0051
GLU 203
0.0056
TYR 204
0.0052
PRO 205
0.0079
ILE 206
0.0122
PRO 207
0.0141
PRO 208
0.0142
PHE 209
0.0146
VAL 210
0.0166
LEU 211
0.0199
PRO 212
0.0191
GLY 213
0.0190
TYR 214
0.0192
TYR 215
0.0211
GLY 216
0.0249
THR 217
0.0292
ASP 218
0.0339
GLU 219
0.0353
ASP 220
0.0313
VAL 221
0.0273
ARG 222
0.0253
ALA 223
0.0281
HIS 224
0.0270
GLU 225
0.0222
PRO 226
0.0220
LEU 227
0.0191
GLY 228
0.0192
LEU 229
0.0178
LEU 230
0.0152
GLU 231
0.0152
SER 232
0.0173
ALA 233
0.0097
SER 234
0.0319
ASP 235
0.0373
GLU 236
0.0405
ILE 237
0.0185
VAL 238
0.0203
ARG 239
0.0409
GLY 240
0.0193
LEU 241
0.0185
PRO 242
0.0203
ASP 243
0.0116
VAL 244
0.0126
LEU 245
0.0137
MET 246
0.0110
VAL 247
0.0091
LEU 248
0.0082
SER 249
0.0112
GLU 250
0.0152
HIS 251
0.0140
ASP 252
0.0065
VAL 253
0.0068
ALA 254
0.0065
ALA 255
0.0051
MET 256
0.0076
ARG 257
0.0091
ALA 258
0.0099
ALA 259
0.0108
VAL 260
0.0122
THR 261
0.0137
ASP 262
0.0124
PHE 263
0.0149
ARG 264
0.0169
SER 265
0.0164
ALA 266
0.0157
LEU 267
0.0166
ALA 268
0.0168
GLU 269
0.0166
ARG 270
0.0130
THR 271
0.0148
GLY 272
0.0158
LYS 273
0.0129
ASP 274
0.0142
VAL 275
0.0143
PRO 276
0.0115
LEU 277
0.0132
LEU 278
0.0128
VAL 279
0.0159
ALA 280
0.0143
GLN 281
0.0168
GLY 282
0.0134
HIS 283
0.0114
ASN 284
0.0107
HIS 285
0.0059
ILE 286
0.0066
SER 287
0.0076
PRO 288
0.0089
HIS 289
0.0080
TYR 290
0.0067
ALA 291
0.0084
LEU 292
0.0112
SER 293
0.0110
SER 294
0.0084
GLY 295
0.0121
GLU 296
0.0068
GLY 297
0.0126
GLU 298
0.0146
GLU 299
0.0176
TRP 300
0.0165
GLY 301
0.0157
HIS 302
0.0165
ASP 303
0.0186
VAL 304
0.0182
ILE 305
0.0182
ARG 306
0.0199
TRP 307
0.0168
MET 308
0.0146
ARG 309
0.0191
ALA 310
0.0212
LYS 311
0.0165
LEU 312
0.0169
ALA 313
0.0294
SER 314
0.0271
GLY 315
0.0215
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.