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 = 0.0359
LEU 18
0.0121
ALA 19
0.0122
GLN 20
0.0090
VAL 21
0.0104
THR 22
0.0126
PHE 23
0.0106
ALA 24
0.0086
ASN 25
0.0114
GLU 26
0.0125
ALA 27
0.0093
ILE 28
0.0092
TYR 29
0.0129
PRO 30
0.0150
LEU 31
0.0131
LEU 32
0.0140
GLU 33
0.0181
LYS 34
0.0192
ARG 35
0.0188
ARG 36
0.0200
ALA 37
0.0237
GLU 38
0.0216
ILE 39
0.0183
GLU 40
0.0217
ASN 41
0.0246
VAL 42
0.0220
THR 43
0.0235
ARG 44
0.0205
LYS 45
0.0204
THR 46
0.0185
PHE 47
0.0166
ARG 48
0.0152
TYR 49
0.0120
GLY 50
0.0136
ALA 51
0.0173
LEU 52
0.0172
PRO 53
0.0174
GLY 54
0.0164
SER 55
0.0146
GLU 56
0.0141
MET 57
0.0120
ASP 58
0.0137
VAL 59
0.0140
TYR 60
0.0167
TYR 61
0.0201
PRO 62
0.0222
SER 63
0.0279
SER 64
0.0303
THR 65
0.0299
PRO 66
0.0359
SER 67
0.0333
GLY 68
0.0314
LYS 69
0.0250
ALA 70
0.0214
PRO 71
0.0176
VAL 72
0.0132
LEU 73
0.0100
ALA 74
0.0062
PHE 75
0.0047
VAL 76
0.0041
HIS 77
0.0064
GLY 78
0.0083
GLY 79
0.0099
ALA 80
0.0103
SER 81
0.0113
VAL 82
0.0126
HIS 83
0.0126
GLY 84
0.0126
SER 85
0.0130
LYS 86
0.0119
THR 87
0.0135
HIS 88
0.0147
PRO 89
0.0173
PRO 90
0.0174
PRO 91
0.0173
GLY 92
0.0154
ASP 93
0.0159
LEU 94
0.0134
ILE 95
0.0104
TYR 96
0.0093
LYS 97
0.0127
ASN 98
0.0110
VAL 99
0.0087
GLY 100
0.0124
ALA 101
0.0156
PHE 102
0.0139
TYR 103
0.0138
ALA 104
0.0172
SER 105
0.0200
GLN 106
0.0192
GLY 107
0.0207
PHE 108
0.0167
VAL 109
0.0160
THR 110
0.0124
VAL 111
0.0095
ILE 112
0.0086
PRO 113
0.0093
ASP 114
0.0117
TYR 115
0.0118
ARG 116
0.0134
LYS 117
0.0134
LEU 118
0.0139
PRO 119
0.0147
GLY 120
0.0177
MET 121
0.0149
LYS 122
0.0140
TRP 123
0.0126
PRO 124
0.0109
ASP 125
0.0114
ALA 126
0.0098
PRO 127
0.0069
SER 128
0.0081
ASP 129
0.0090
ILE 130
0.0057
ALA 131
0.0039
SER 132
0.0069
ALA 133
0.0077
LEU 134
0.0051
THR 135
0.0052
PHE 136
0.0093
LEU 137
0.0104
VAL 138
0.0102
ALA 139
0.0108
HIS 140
0.0147
SER 141
0.0166
SER 142
0.0207
ASP 143
0.0212
VAL 144
0.0191
ASN 145
0.0225
ALA 146
0.0263
SER 147
0.0302
ALA 148
0.0268
PRO 149
0.0290
THR 150
0.0260
ALA 151
0.0234
ALA 152
0.0187
ASP 153
0.0184
VAL 154
0.0143
GLN 155
0.0151
ASN 156
0.0152
ILE 157
0.0112
PHE 158
0.0098
LEU 159
0.0052
VAL 160
0.0037
GLY 161
0.0007
HIS 162
0.0022
SER 163
0.0049
ALA 164
0.0066
GLY 165
0.0043
GLY 166
0.0036
ALA 167
0.0066
ILE 168
0.0057
ALA 169
0.0021
SER 170
0.0060
ASP 171
0.0068
VAL 172
0.0037
LEU 173
0.0059
LEU 174
0.0092
ALA 175
0.0093
PRO 176
0.0095
GLY 177
0.0072
LEU 178
0.0052
LEU 179
0.0019
PRO 180
0.0016
ALA 181
0.0059
ASN 182
0.0073
VAL 183
0.0059
ARG 184
0.0067
ARG 185
0.0105
SER 186
0.0113
VAL 187
0.0098
ARG 188
0.0137
GLY 189
0.0117
LEU 190
0.0085
ILE 191
0.0076
VAL 192
0.0056
PHE 193
0.0041
GLY 194
0.0057
GLY 195
0.0054
MET 196
0.0084
MET 197
0.0100
HIS 198
0.0126
TYR 199
0.0150
ARG 200
0.0186
GLY 201
0.0199
LEU 202
0.0159
GLU 203
0.0152
TYR 204
0.0101
PRO 205
0.0097
ILE 206
0.0126
PRO 207
0.0122
PRO 208
0.0122
PHE 209
0.0125
VAL 210
0.0125
LEU 211
0.0126
PRO 212
0.0159
GLY 213
0.0164
TYR 214
0.0138
TYR 215
0.0145
GLY 216
0.0190
THR 217
0.0215
ASP 218
0.0210
GLU 219
0.0212
ASP 220
0.0180
VAL 221
0.0159
ARG 222
0.0184
ALA 223
0.0166
HIS 224
0.0132
GLU 225
0.0126
PRO 226
0.0104
LEU 227
0.0139
GLY 228
0.0164
LEU 229
0.0134
LEU 230
0.0143
GLU 231
0.0187
SER 232
0.0186
ALA 233
0.0160
SER 234
0.0177
ASP 235
0.0194
GLU 236
0.0160
ILE 237
0.0132
VAL 238
0.0160
ARG 239
0.0173
GLY 240
0.0133
LEU 241
0.0128
PRO 242
0.0132
ASP 243
0.0156
VAL 244
0.0133
LEU 245
0.0127
MET 246
0.0104
VAL 247
0.0083
LEU 248
0.0075
SER 249
0.0049
GLU 250
0.0068
HIS 251
0.0060
ASP 252
0.0057
VAL 253
0.0082
ALA 254
0.0109
ALA 255
0.0116
MET 256
0.0085
ARG 257
0.0099
ALA 258
0.0137
ALA 259
0.0126
VAL 260
0.0111
THR 261
0.0149
ASP 262
0.0168
PHE 263
0.0145
ARG 264
0.0158
SER 265
0.0197
ALA 266
0.0194
LEU 267
0.0176
ALA 268
0.0210
GLU 269
0.0239
ARG 270
0.0215
THR 271
0.0208
GLY 272
0.0246
LYS 273
0.0230
ASP 274
0.0222
VAL 275
0.0181
PRO 276
0.0172
LEU 277
0.0147
LEU 278
0.0128
VAL 279
0.0102
ALA 280
0.0073
GLN 281
0.0075
GLY 282
0.0037
HIS 283
0.0014
ASN 284
0.0033
HIS 285
0.0044
ILE 286
0.0046
SER 287
0.0033
PRO 288
0.0012
HIS 289
0.0036
TYR 290
0.0063
ALA 291
0.0062
LEU 292
0.0085
SER 293
0.0124
SER 294
0.0115
GLY 295
0.0127
GLU 296
0.0090
GLY 297
0.0071
GLU 298
0.0095
GLU 299
0.0112
TRP 300
0.0100
GLY 301
0.0103
HIS 302
0.0147
ASP 303
0.0149
VAL 304
0.0128
ILE 305
0.0156
ARG 306
0.0191
TRP 307
0.0177
MET 308
0.0165
ARG 309
0.0209
ALA 310
0.0227
LYS 311
0.0205
LEU 312
0.0221
ALA 313
0.0266
SER 314
0.0270
GLY 315
0.0259
LEU 18
0.0121
ALA 19
0.0121
GLN 20
0.0088
VAL 21
0.0103
THR 22
0.0126
PHE 23
0.0105
ALA 24
0.0083
ASN 25
0.0114
GLU 26
0.0125
ALA 27
0.0094
ILE 28
0.0094
TYR 29
0.0131
PRO 30
0.0155
LEU 31
0.0138
LEU 32
0.0146
GLU 33
0.0187
LYS 34
0.0200
ARG 35
0.0195
ARG 36
0.0206
ALA 37
0.0243
GLU 38
0.0222
ILE 39
0.0187
GLU 40
0.0220
ASN 41
0.0250
VAL 42
0.0222
THR 43
0.0234
ARG 44
0.0204
LYS 45
0.0201
THR 46
0.0183
PHE 47
0.0163
ARG 48
0.0150
TYR 49
0.0119
GLY 50
0.0136
ALA 51
0.0173
LEU 52
0.0171
PRO 53
0.0171
GLY 54
0.0162
SER 55
0.0146
GLU 56
0.0141
MET 57
0.0118
ASP 58
0.0136
VAL 59
0.0138
TYR 60
0.0167
TYR 61
0.0199
PRO 62
0.0222
SER 63
0.0279
SER 64
0.0302
THR 65
0.0298
PRO 66
0.0356
SER 67
0.0329
GLY 68
0.0310
LYS 69
0.0245
ALA 70
0.0211
PRO 71
0.0173
VAL 72
0.0129
LEU 73
0.0098
ALA 74
0.0060
PHE 75
0.0047
VAL 76
0.0041
HIS 77
0.0064
GLY 78
0.0083
GLY 79
0.0098
ALA 80
0.0102
SER 81
0.0112
VAL 82
0.0126
HIS 83
0.0125
GLY 84
0.0126
SER 85
0.0129
LYS 86
0.0119
THR 87
0.0136
HIS 88
0.0147
PRO 89
0.0173
PRO 90
0.0176
PRO 91
0.0174
GLY 92
0.0154
ASP 93
0.0161
LEU 94
0.0137
ILE 95
0.0105
TYR 96
0.0095
LYS 97
0.0129
ASN 98
0.0113
VAL 99
0.0090
GLY 100
0.0125
ALA 101
0.0159
PHE 102
0.0142
TYR 103
0.0140
ALA 104
0.0173
SER 105
0.0203
GLN 106
0.0194
GLY 107
0.0207
PHE 108
0.0166
VAL 109
0.0158
THR 110
0.0123
VAL 111
0.0093
ILE 112
0.0085
PRO 113
0.0092
ASP 114
0.0117
TYR 115
0.0118
ARG 116
0.0134
LYS 117
0.0134
LEU 118
0.0139
PRO 119
0.0147
GLY 120
0.0178
MET 121
0.0149
LYS 122
0.0140
TRP 123
0.0128
PRO 124
0.0111
ASP 125
0.0115
ALA 126
0.0099
PRO 127
0.0071
SER 128
0.0083
ASP 129
0.0091
ILE 130
0.0058
ALA 131
0.0040
SER 132
0.0069
ALA 133
0.0075
LEU 134
0.0046
THR 135
0.0046
PHE 136
0.0088
LEU 137
0.0098
VAL 138
0.0094
ALA 139
0.0098
HIS 140
0.0138
SER 141
0.0158
SER 142
0.0198
ASP 143
0.0204
VAL 144
0.0185
ASN 145
0.0219
ALA 146
0.0256
SER 147
0.0296
ALA 148
0.0264
PRO 149
0.0287
THR 150
0.0256
ALA 151
0.0229
ALA 152
0.0182
ASP 153
0.0178
VAL 154
0.0137
GLN 155
0.0145
ASN 156
0.0148
ILE 157
0.0108
PHE 158
0.0097
LEU 159
0.0050
VAL 160
0.0037
GLY 161
0.0007
HIS 162
0.0020
SER 163
0.0046
ALA 164
0.0065
GLY 165
0.0042
GLY 166
0.0035
ALA 167
0.0066
ILE 168
0.0058
ALA 169
0.0023
SER 170
0.0062
ASP 171
0.0071
VAL 172
0.0042
LEU 173
0.0063
LEU 174
0.0096
ALA 175
0.0099
PRO 176
0.0104
GLY 177
0.0082
LEU 178
0.0060
LEU 179
0.0027
PRO 180
0.0021
ALA 181
0.0060
ASN 182
0.0067
VAL 183
0.0053
ARG 184
0.0066
ARG 185
0.0103
SER 186
0.0108
VAL 187
0.0095
ARG 188
0.0135
GLY 189
0.0116
LEU 190
0.0085
ILE 191
0.0076
VAL 192
0.0055
PHE 193
0.0040
GLY 194
0.0054
GLY 195
0.0052
MET 196
0.0082
MET 197
0.0099
HIS 198
0.0124
TYR 199
0.0147
ARG 200
0.0183
GLY 201
0.0195
LEU 202
0.0155
GLU 203
0.0146
TYR 204
0.0097
PRO 205
0.0093
ILE 206
0.0126
PRO 207
0.0122
PRO 208
0.0122
PHE 209
0.0125
VAL 210
0.0124
LEU 211
0.0125
PRO 212
0.0158
GLY 213
0.0163
TYR 214
0.0137
TYR 215
0.0145
GLY 216
0.0190
THR 217
0.0215
ASP 218
0.0209
GLU 219
0.0213
ASP 220
0.0182
VAL 221
0.0159
ARG 222
0.0184
ALA 223
0.0169
HIS 224
0.0135
GLU 225
0.0127
PRO 226
0.0106
LEU 227
0.0139
GLY 228
0.0167
LEU 229
0.0138
LEU 230
0.0147
GLU 231
0.0191
SER 232
0.0191
ALA 233
0.0166
SER 234
0.0184
ASP 235
0.0200
GLU 236
0.0167
ILE 237
0.0137
VAL 238
0.0163
ARG 239
0.0176
GLY 240
0.0134
LEU 241
0.0129
PRO 242
0.0132
ASP 243
0.0156
VAL 244
0.0133
LEU 245
0.0127
MET 246
0.0104
VAL 247
0.0082
LEU 248
0.0072
SER 249
0.0047
GLU 250
0.0064
HIS 251
0.0053
ASP 252
0.0051
VAL 253
0.0075
ALA 254
0.0101
ALA 255
0.0110
MET 256
0.0080
ARG 257
0.0095
ALA 258
0.0133
ALA 259
0.0123
VAL 260
0.0108
THR 261
0.0146
ASP 262
0.0166
PHE 263
0.0144
ARG 264
0.0157
SER 265
0.0196
ALA 266
0.0194
LEU 267
0.0177
ALA 268
0.0210
GLU 269
0.0240
ARG 270
0.0217
THR 271
0.0210
GLY 272
0.0247
LYS 273
0.0230
ASP 274
0.0222
VAL 275
0.0180
PRO 276
0.0171
LEU 277
0.0146
LEU 278
0.0128
VAL 279
0.0102
ALA 280
0.0075
GLN 281
0.0078
GLY 282
0.0040
HIS 283
0.0015
ASN 284
0.0027
HIS 285
0.0039
ILE 286
0.0043
SER 287
0.0034
PRO 288
0.0017
HIS 289
0.0039
TYR 290
0.0066
ALA 291
0.0068
LEU 292
0.0091
SER 293
0.0129
SER 294
0.0122
GLY 295
0.0135
GLU 296
0.0100
GLY 297
0.0080
GLU 298
0.0102
GLU 299
0.0118
TRP 300
0.0104
GLY 301
0.0107
HIS 302
0.0151
ASP 303
0.0151
VAL 304
0.0130
ILE 305
0.0158
ARG 306
0.0192
TRP 307
0.0177
MET 308
0.0165
ARG 309
0.0209
ALA 310
0.0226
LYS 311
0.0204
LEU 312
0.0219
ALA 313
0.0265
SER 314
0.0269
GLY 315
0.0259
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.