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 = 0.0402
LEU 18
0.0162
ALA 19
0.0174
GLN 20
0.0154
VAL 21
0.0161
THR 22
0.0165
PHE 23
0.0162
ALA 24
0.0152
ASN 25
0.0141
GLU 26
0.0153
ALA 27
0.0162
ILE 28
0.0160
TYR 29
0.0129
PRO 30
0.0098
LEU 31
0.0112
LEU 32
0.0073
GLU 33
0.0060
LYS 34
0.0106
ARG 35
0.0051
ARG 36
0.0054
ALA 37
0.0114
GLU 38
0.0099
ILE 39
0.0096
GLU 40
0.0138
ASN 41
0.0194
VAL 42
0.0116
THR 43
0.0063
ARG 44
0.0047
LYS 45
0.0079
THR 46
0.0095
PHE 47
0.0144
ARG 48
0.0153
TYR 49
0.0054
GLY 50
0.0099
ALA 51
0.0397
LEU 52
0.0264
PRO 53
0.0103
GLY 54
0.0045
SER 55
0.0042
GLU 56
0.0077
MET 57
0.0102
ASP 58
0.0086
VAL 59
0.0104
TYR 60
0.0088
TYR 61
0.0103
PRO 62
0.0144
SER 63
0.0050
SER 64
0.0023
THR 65
0.0041
PRO 66
0.0261
SER 67
0.0297
GLY 68
0.0187
LYS 69
0.0172
ALA 70
0.0162
PRO 71
0.0220
VAL 72
0.0128
LEU 73
0.0115
ALA 74
0.0098
PHE 75
0.0091
VAL 76
0.0090
HIS 77
0.0096
GLY 78
0.0103
GLY 79
0.0100
ALA 80
0.0093
TYR 81
0.0067
VAL 82
0.0096
HIS 83
0.0125
GLY 84
0.0080
SER 85
0.0078
LYS 86
0.0076
THR 87
0.0094
HIS 88
0.0100
PRO 89
0.0136
PRO 90
0.0152
PRO 91
0.0160
GLY 92
0.0123
ASP 93
0.0087
LEU 94
0.0059
ILE 95
0.0077
TYR 96
0.0041
LYS 97
0.0016
ASN 98
0.0023
VAL 99
0.0030
GLY 100
0.0042
ALA 101
0.0101
PHE 102
0.0108
TYR 103
0.0103
ALA 104
0.0138
SER 105
0.0190
GLN 106
0.0221
GLY 107
0.0200
PHE 108
0.0165
VAL 109
0.0148
THR 110
0.0137
VAL 111
0.0087
ILE 112
0.0086
PRO 113
0.0097
ASP 114
0.0082
TYR 115
0.0058
ARG 116
0.0032
LYS 117
0.0097
LEU 118
0.0122
PRO 119
0.0193
GLY 120
0.0158
MET 121
0.0105
LYS 122
0.0083
TRP 123
0.0018
PRO 124
0.0043
ASP 125
0.0058
ALA 126
0.0081
PRO 127
0.0111
SER 128
0.0126
ASP 129
0.0091
ILE 130
0.0117
ALA 131
0.0130
SER 132
0.0077
ALA 133
0.0097
LEU 134
0.0096
THR 135
0.0111
PHE 136
0.0080
LEU 137
0.0142
VAL 138
0.0122
ALA 139
0.0140
HIS 140
0.0132
SER 141
0.0238
SER 142
0.0251
ASP 143
0.0203
VAL 144
0.0190
ASN 145
0.0228
ALA 146
0.0245
SER 147
0.0352
ALA 148
0.0148
PRO 149
0.0069
THR 150
0.0147
ALA 151
0.0197
ALA 152
0.0233
ASP 153
0.0241
VAL 154
0.0153
GLN 155
0.0088
ASN 156
0.0094
ILE 157
0.0055
PHE 158
0.0048
LEU 159
0.0070
VAL 160
0.0092
GLY 161
0.0113
HIS 162
0.0108
SER 163
0.0101
ALA 164
0.0107
GLY 165
0.0090
GLY 166
0.0089
ALA 167
0.0088
ILE 168
0.0096
ALA 169
0.0087
SER 170
0.0097
ASP 171
0.0116
VAL 172
0.0126
LEU 173
0.0139
LEU 174
0.0097
ALA 175
0.0086
PRO 176
0.0088
GLY 177
0.0174
LEU 178
0.0169
LEU 179
0.0183
PRO 180
0.0277
ALA 181
0.0368
ASN 182
0.0336
VAL 183
0.0189
ARG 184
0.0221
ARG 185
0.0291
SER 186
0.0104
VAL 187
0.0087
ARG 188
0.0089
GLY 189
0.0073
LEU 190
0.0096
ILE 191
0.0095
VAL 192
0.0095
PHE 193
0.0088
GLY 194
0.0074
GLY 195
0.0085
MET 196
0.0109
MET 197
0.0098
HIS 198
0.0131
TYR 199
0.0127
ARG 200
0.0124
GLY 201
0.0263
LEU 202
0.0237
GLU 203
0.0289
TYR 204
0.0247
PRO 205
0.0307
ILE 206
0.0220
PRO 207
0.0062
PRO 208
0.0145
PHE 209
0.0135
VAL 210
0.0034
TRP 211
0.0052
PRO 212
0.0103
GLY 213
0.0080
TYR 214
0.0046
TYR 215
0.0036
GLY 216
0.0146
THR 217
0.0164
ASP 218
0.0128
GLU 219
0.0109
ASP 220
0.0103
VAL 221
0.0094
ARG 222
0.0163
ALA 223
0.0162
HIS 224
0.0111
GLU 225
0.0097
PRO 226
0.0093
LEU 227
0.0111
GLY 228
0.0151
LEU 229
0.0108
LEU 230
0.0176
GLU 231
0.0171
SER 232
0.0167
ALA 233
0.0161
SER 234
0.0107
ASP 235
0.0109
GLU 236
0.0198
ILE 237
0.0137
VAL 238
0.0205
ARG 239
0.0246
GLY 240
0.0240
LEU 241
0.0229
PRO 242
0.0225
ASP 243
0.0117
VAL 244
0.0110
LEU 245
0.0090
MET 246
0.0082
VAL 247
0.0088
LEU 248
0.0079
SER 249
0.0148
GLU 250
0.0239
HIS 251
0.0204
ASP 252
0.0032
VAL 253
0.0099
ALA 254
0.0168
ALA 255
0.0181
MET 256
0.0137
ARG 257
0.0106
ALA 258
0.0149
ALA 259
0.0147
VAL 260
0.0110
THR 261
0.0150
ASP 262
0.0151
PHE 263
0.0143
ARG 264
0.0186
SER 265
0.0180
ALA 266
0.0207
LEU 267
0.0198
ALA 268
0.0183
GLU 269
0.0334
ARG 270
0.0193
THR 271
0.0124
GLY 272
0.0294
LYS 273
0.0215
ASP 274
0.0189
VAL 275
0.0100
PRO 276
0.0084
LEU 277
0.0102
LEU 278
0.0139
VAL 279
0.0214
ALA 280
0.0163
GLN 281
0.0220
GLY 282
0.0181
HIS 283
0.0143
ASN 284
0.0116
HIS 285
0.0089
ILE 286
0.0129
SER 287
0.0145
PRO 288
0.0117
HIS 289
0.0119
TYR 290
0.0122
ALA 291
0.0073
LEU 292
0.0041
SER 293
0.0033
SER 294
0.0060
GLY 295
0.0094
GLU 296
0.0130
GLY 297
0.0115
GLU 298
0.0046
GLU 299
0.0040
TRP 300
0.0036
GLY 301
0.0048
HIS 302
0.0103
ASP 303
0.0071
VAL 304
0.0077
ILE 305
0.0129
ARG 306
0.0118
TRP 307
0.0099
MET 308
0.0122
ARG 309
0.0173
ALA 310
0.0141
LYS 311
0.0173
LEU 312
0.0129
ALA 313
0.0185
SER 314
0.0356
GLY 315
0.0185
LEU 18
0.0127
ALA 19
0.0124
GLN 20
0.0112
VAL 21
0.0161
THR 22
0.0166
PHE 23
0.0166
ALA 24
0.0180
ASN 25
0.0163
GLU 26
0.0171
ALA 27
0.0202
ILE 28
0.0194
TYR 29
0.0157
PRO 30
0.0151
LEU 31
0.0172
LEU 32
0.0106
GLU 33
0.0099
LYS 34
0.0176
ARG 35
0.0057
ARG 36
0.0078
ALA 37
0.0170
GLU 38
0.0145
ILE 39
0.0139
GLU 40
0.0194
ASN 41
0.0266
VAL 42
0.0128
THR 43
0.0072
ARG 44
0.0052
LYS 45
0.0062
THR 46
0.0067
PHE 47
0.0109
ARG 48
0.0119
TYR 49
0.0097
GLY 50
0.0046
ALA 51
0.0106
LEU 52
0.0099
PRO 53
0.0191
GLY 54
0.0035
SER 55
0.0045
GLU 56
0.0067
MET 57
0.0073
ASP 58
0.0046
VAL 59
0.0071
TYR 60
0.0074
TYR 61
0.0095
PRO 62
0.0124
SER 63
0.0181
SER 64
0.0194
THR 65
0.0177
PRO 66
0.0147
SER 67
0.0157
GLY 68
0.0144
LYS 69
0.0097
ALA 70
0.0102
PRO 71
0.0119
VAL 72
0.0071
LEU 73
0.0067
ALA 74
0.0063
PHE 75
0.0051
VAL 76
0.0049
HIS 77
0.0045
GLY 78
0.0039
GLY 79
0.0021
ALA 80
0.0023
TYR 81
0.0026
VAL 82
0.0039
HIS 83
0.0048
GLY 84
0.0053
SER 85
0.0059
LYS 86
0.0055
THR 87
0.0135
HIS 88
0.0159
PRO 89
0.0191
PRO 90
0.0173
PRO 91
0.0157
GLY 92
0.0146
ASP 93
0.0104
LEU 94
0.0072
ILE 95
0.0113
TYR 96
0.0062
LYS 97
0.0045
ASN 98
0.0041
VAL 99
0.0037
GLY 100
0.0045
ALA 101
0.0085
PHE 102
0.0073
TYR 103
0.0069
ALA 104
0.0093
SER 105
0.0133
GLN 106
0.0158
GLY 107
0.0137
PHE 108
0.0102
VAL 109
0.0090
THR 110
0.0081
VAL 111
0.0047
ILE 112
0.0044
PRO 113
0.0073
ASP 114
0.0079
TYR 115
0.0083
ARG 116
0.0098
LYS 117
0.0087
LEU 118
0.0097
PRO 119
0.0127
GLY 120
0.0165
MET 121
0.0136
LYS 122
0.0130
TRP 123
0.0072
PRO 124
0.0085
ASP 125
0.0130
ALA 126
0.0105
PRO 127
0.0104
SER 128
0.0131
ASP 129
0.0094
ILE 130
0.0107
ALA 131
0.0120
SER 132
0.0102
ALA 133
0.0120
LEU 134
0.0110
THR 135
0.0116
PHE 136
0.0130
LEU 137
0.0147
VAL 138
0.0118
ALA 139
0.0173
HIS 140
0.0220
SER 141
0.0198
SER 142
0.0249
ASP 143
0.0264
VAL 144
0.0166
ASN 145
0.0164
ALA 146
0.0159
SER 147
0.0291
ALA 148
0.0163
PRO 149
0.0138
THR 150
0.0147
ALA 151
0.0138
ALA 152
0.0137
ASP 153
0.0142
VAL 154
0.0122
GLN 155
0.0085
ASN 156
0.0059
ILE 157
0.0054
PHE 158
0.0044
LEU 159
0.0030
VAL 160
0.0041
GLY 161
0.0057
HIS 162
0.0060
SER 163
0.0054
ALA 164
0.0047
GLY 165
0.0029
GLY 166
0.0033
ALA 167
0.0027
ILE 168
0.0047
ALA 169
0.0037
SER 170
0.0041
ASP 171
0.0056
VAL 172
0.0081
LEU 173
0.0071
LEU 174
0.0051
ALA 175
0.0069
PRO 176
0.0122
GLY 177
0.0175
LEU 178
0.0172
LEU 179
0.0182
PRO 180
0.0188
ALA 181
0.0196
ASN 182
0.0175
VAL 183
0.0147
ARG 184
0.0141
ARG 185
0.0154
SER 186
0.0073
VAL 187
0.0067
ARG 188
0.0075
GLY 189
0.0039
LEU 190
0.0015
ILE 191
0.0012
VAL 192
0.0041
PHE 193
0.0050
GLY 194
0.0070
GLY 195
0.0120
MET 196
0.0102
MET 197
0.0097
HIS 198
0.0114
TYR 199
0.0045
ARG 200
0.0044
GLY 201
0.0288
LEU 202
0.0214
GLU 203
0.0402
TYR 204
0.0235
PRO 205
0.0336
ILE 206
0.0210
PRO 207
0.0098
PRO 208
0.0179
PHE 209
0.0162
VAL 210
0.0129
TRP 211
0.0133
PRO 212
0.0202
GLY 213
0.0185
TYR 214
0.0135
TYR 215
0.0094
GLY 216
0.0245
THR 217
0.0187
ASP 218
0.0180
GLU 219
0.0248
ASP 220
0.0140
VAL 221
0.0126
ARG 222
0.0198
ALA 223
0.0173
HIS 224
0.0091
GLU 225
0.0113
PRO 226
0.0117
LEU 227
0.0131
GLY 228
0.0148
LEU 229
0.0101
LEU 230
0.0145
GLU 231
0.0137
SER 232
0.0123
ALA 233
0.0088
SER 234
0.0123
ASP 235
0.0127
GLU 236
0.0132
ILE 237
0.0111
VAL 238
0.0157
ARG 239
0.0198
GLY 240
0.0146
LEU 241
0.0121
PRO 242
0.0105
ASP 243
0.0079
VAL 244
0.0061
LEU 245
0.0046
MET 246
0.0022
VAL 247
0.0044
LEU 248
0.0078
SER 249
0.0114
GLU 250
0.0211
HIS 251
0.0237
ASP 252
0.0117
VAL 253
0.0139
ALA 254
0.0181
ALA 255
0.0184
MET 256
0.0170
ARG 257
0.0159
ALA 258
0.0137
ALA 259
0.0145
VAL 260
0.0144
THR 261
0.0133
ASP 262
0.0135
PHE 263
0.0143
ARG 264
0.0133
SER 265
0.0110
ALA 266
0.0180
LEU 267
0.0192
ALA 268
0.0164
GLU 269
0.0329
ARG 270
0.0176
THR 271
0.0094
GLY 272
0.0171
LYS 273
0.0169
ASP 274
0.0124
VAL 275
0.0030
PRO 276
0.0081
LEU 277
0.0095
LEU 278
0.0115
VAL 279
0.0183
ALA 280
0.0114
GLN 281
0.0197
GLY 282
0.0147
HIS 283
0.0117
ASN 284
0.0125
HIS 285
0.0096
ILE 286
0.0117
SER 287
0.0122
PRO 288
0.0090
HIS 289
0.0118
TYR 290
0.0132
ALA 291
0.0092
LEU 292
0.0076
SER 293
0.0063
SER 294
0.0101
GLY 295
0.0096
GLU 296
0.0141
GLY 297
0.0069
GLU 298
0.0031
GLU 299
0.0034
TRP 300
0.0046
GLY 301
0.0050
HIS 302
0.0105
ASP 303
0.0103
VAL 304
0.0095
ILE 305
0.0121
ARG 306
0.0128
TRP 307
0.0122
MET 308
0.0118
ARG 309
0.0146
ALA 310
0.0139
LYS 311
0.0165
LEU 312
0.0121
ALA 313
0.0166
SER 314
0.0320
GLY 315
0.0195
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.