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 = 0.0347
LEU 18
0.0293
ALA 19
0.0313
GLN 20
0.0260
VAL 21
0.0262
THR 22
0.0324
PHE 23
0.0320
ALA 24
0.0266
ASN 25
0.0287
GLU 26
0.0347
ALA 27
0.0324
ILE 28
0.0272
TYR 29
0.0271
PRO 30
0.0314
LEU 31
0.0287
LEU 32
0.0229
GLU 33
0.0258
LYS 34
0.0279
ARG 35
0.0226
ARG 36
0.0192
ALA 37
0.0171
GLU 38
0.0161
ILE 39
0.0122
GLU 40
0.0097
ASN 41
0.0083
VAL 42
0.0052
THR 43
0.0031
ARG 44
0.0032
LYS 45
0.0084
THR 46
0.0107
PHE 47
0.0138
ARG 48
0.0150
TYR 49
0.0148
GLY 50
0.0159
ALA 51
0.0160
LEU 52
0.0145
PRO 53
0.0139
GLY 54
0.0136
SER 55
0.0137
GLU 56
0.0127
MET 57
0.0101
ASP 58
0.0070
VAL 59
0.0064
TYR 60
0.0035
TYR 61
0.0073
PRO 62
0.0104
SER 63
0.0109
SER 64
0.0158
THR 65
0.0198
PRO 66
0.0260
SER 67
0.0260
GLY 68
0.0219
LYS 69
0.0188
ALA 70
0.0155
PRO 71
0.0139
VAL 72
0.0102
LEU 73
0.0070
ALA 74
0.0053
PHE 75
0.0022
VAL 76
0.0036
HIS 77
0.0046
GLY 78
0.0062
GLY 79
0.0084
ALA 80
0.0079
SER 81
0.0090
VAL 82
0.0112
HIS 83
0.0106
GLY 84
0.0124
SER 85
0.0112
LYS 86
0.0078
THR 87
0.0118
HIS 88
0.0173
PRO 89
0.0231
PRO 90
0.0260
PRO 91
0.0278
GLY 92
0.0226
ASP 93
0.0187
LEU 94
0.0154
ILE 95
0.0133
TYR 96
0.0082
LYS 97
0.0075
ASN 98
0.0103
VAL 99
0.0071
GLY 100
0.0040
ALA 101
0.0079
PHE 102
0.0109
TYR 103
0.0096
ALA 104
0.0089
SER 105
0.0124
GLN 106
0.0150
GLY 107
0.0146
PHE 108
0.0109
VAL 109
0.0088
THR 110
0.0049
VAL 111
0.0058
ILE 112
0.0047
PRO 113
0.0083
ASP 114
0.0098
TYR 115
0.0104
ARG 116
0.0120
LYS 117
0.0114
LEU 118
0.0126
PRO 119
0.0144
GLY 120
0.0141
MET 121
0.0131
LYS 122
0.0125
TRP 123
0.0118
PRO 124
0.0121
ASP 125
0.0124
ALA 126
0.0109
PRO 127
0.0106
SER 128
0.0127
ASP 129
0.0125
ILE 130
0.0109
ALA 131
0.0124
SER 132
0.0142
ALA 133
0.0128
LEU 134
0.0125
THR 135
0.0150
PHE 136
0.0157
LEU 137
0.0138
VAL 138
0.0160
ALA 139
0.0184
HIS 140
0.0180
SER 141
0.0173
SER 142
0.0197
ASP 143
0.0181
VAL 144
0.0146
ASN 145
0.0156
ALA 146
0.0170
SER 147
0.0151
ALA 148
0.0124
PRO 149
0.0120
THR 150
0.0141
ALA 151
0.0159
ALA 152
0.0141
ASP 153
0.0157
VAL 154
0.0150
GLN 155
0.0172
ASN 156
0.0146
ILE 157
0.0109
PHE 158
0.0082
LEU 159
0.0063
VAL 160
0.0031
GLY 161
0.0008
HIS 162
0.0034
SER 163
0.0054
ALA 164
0.0070
GLY 165
0.0044
GLY 166
0.0020
ALA 167
0.0051
ILE 168
0.0072
ALA 169
0.0065
SER 170
0.0069
ASP 171
0.0095
VAL 172
0.0103
LEU 173
0.0106
LEU 174
0.0105
ALA 175
0.0117
PRO 176
0.0134
GLY 177
0.0138
LEU 178
0.0133
LEU 179
0.0133
PRO 180
0.0141
ALA 181
0.0138
ASN 182
0.0141
VAL 183
0.0135
ARG 184
0.0128
ARG 185
0.0132
SER 186
0.0154
VAL 187
0.0114
ARG 188
0.0119
GLY 189
0.0104
LEU 190
0.0072
ILE 191
0.0051
VAL 192
0.0036
PHE 193
0.0050
GLY 194
0.0056
GLY 195
0.0018
MET 196
0.0042
MET 197
0.0033
HIS 198
0.0053
TYR 199
0.0071
ARG 200
0.0074
GLY 201
0.0087
LEU 202
0.0084
GLU 203
0.0121
TYR 204
0.0110
PRO 205
0.0127
ILE 206
0.0115
PRO 207
0.0125
PRO 208
0.0132
PHE 209
0.0141
VAL 210
0.0107
LEU 211
0.0099
PRO 212
0.0127
GLY 213
0.0127
TYR 214
0.0113
TYR 215
0.0113
GLY 216
0.0118
THR 217
0.0115
ASP 218
0.0110
GLU 219
0.0113
ASP 220
0.0111
VAL 221
0.0101
ARG 222
0.0108
ALA 223
0.0113
HIS 224
0.0105
GLU 225
0.0088
PRO 226
0.0077
LEU 227
0.0077
GLY 228
0.0101
LEU 229
0.0106
LEU 230
0.0099
GLU 231
0.0110
SER 232
0.0123
ALA 233
0.0123
SER 234
0.0118
ASP 235
0.0120
GLU 236
0.0116
ILE 237
0.0117
VAL 238
0.0113
ARG 239
0.0115
GLY 240
0.0140
LEU 241
0.0110
PRO 242
0.0107
ASP 243
0.0125
VAL 244
0.0092
LEU 245
0.0088
MET 246
0.0079
VAL 247
0.0089
LEU 248
0.0102
SER 249
0.0151
GLU 250
0.0193
HIS 251
0.0199
ASP 252
0.0138
VAL 253
0.0131
ALA 254
0.0106
ALA 255
0.0080
MET 256
0.0062
ARG 257
0.0069
ALA 258
0.0036
ALA 259
0.0015
VAL 260
0.0023
THR 261
0.0036
ASP 262
0.0024
PHE 263
0.0039
ARG 264
0.0051
SER 265
0.0057
ALA 266
0.0072
LEU 267
0.0075
ALA 268
0.0090
GLU 269
0.0098
ARG 270
0.0106
THR 271
0.0117
GLY 272
0.0131
LYS 273
0.0137
ASP 274
0.0127
VAL 275
0.0103
PRO 276
0.0138
LEU 277
0.0121
LEU 278
0.0138
VAL 279
0.0168
ALA 280
0.0177
GLN 281
0.0225
GLY 282
0.0254
HIS 283
0.0211
ASN 284
0.0199
HIS 285
0.0148
ILE 286
0.0164
SER 287
0.0189
PRO 288
0.0154
HIS 289
0.0116
TYR 290
0.0160
ALA 291
0.0191
LEU 292
0.0153
SER 293
0.0171
SER 294
0.0228
GLY 295
0.0266
GLU 296
0.0278
GLY 297
0.0231
GLU 298
0.0203
GLU 299
0.0223
TRP 300
0.0179
GLY 301
0.0152
HIS 302
0.0187
ASP 303
0.0187
VAL 304
0.0143
ILE 305
0.0158
ARG 306
0.0195
TRP 307
0.0170
MET 308
0.0154
ARG 309
0.0192
ALA 310
0.0209
LYS 311
0.0188
LEU 312
0.0196
ALA 313
0.0239
SER 314
0.0251
GLY 315
0.0243
LEU 18
0.0295
ALA 19
0.0315
GLN 20
0.0262
VAL 21
0.0263
THR 22
0.0325
PHE 23
0.0321
ALA 24
0.0266
ASN 25
0.0286
GLU 26
0.0346
ALA 27
0.0323
ILE 28
0.0270
TYR 29
0.0268
PRO 30
0.0311
LEU 31
0.0284
LEU 32
0.0225
GLU 33
0.0252
LYS 34
0.0275
ARG 35
0.0222
ARG 36
0.0186
ALA 37
0.0165
GLU 38
0.0159
ILE 39
0.0119
GLU 40
0.0090
ASN 41
0.0079
VAL 42
0.0054
THR 43
0.0040
ARG 44
0.0035
LYS 45
0.0086
THR 46
0.0108
PHE 47
0.0139
ARG 48
0.0152
TYR 49
0.0149
GLY 50
0.0160
ALA 51
0.0161
LEU 52
0.0146
PRO 53
0.0141
GLY 54
0.0137
SER 55
0.0138
GLU 56
0.0128
MET 57
0.0101
ASP 58
0.0071
VAL 59
0.0067
TYR 60
0.0041
TYR 61
0.0080
PRO 62
0.0111
SER 63
0.0118
SER 64
0.0167
THR 65
0.0206
PRO 66
0.0269
SER 67
0.0268
GLY 68
0.0228
LYS 69
0.0194
ALA 70
0.0159
PRO 71
0.0141
VAL 72
0.0104
LEU 73
0.0071
ALA 74
0.0054
PHE 75
0.0023
VAL 76
0.0037
HIS 77
0.0046
GLY 78
0.0063
GLY 79
0.0086
ALA 80
0.0081
SER 81
0.0092
VAL 82
0.0113
HIS 83
0.0107
GLY 84
0.0124
SER 85
0.0110
LYS 86
0.0076
THR 87
0.0114
HIS 88
0.0169
PRO 89
0.0226
PRO 90
0.0254
PRO 91
0.0272
GLY 92
0.0221
ASP 93
0.0181
LEU 94
0.0149
ILE 95
0.0129
TYR 96
0.0079
LYS 97
0.0070
ASN 98
0.0100
VAL 99
0.0069
GLY 100
0.0040
ALA 101
0.0078
PHE 102
0.0110
TYR 103
0.0098
ALA 104
0.0092
SER 105
0.0127
GLN 106
0.0153
GLY 107
0.0150
PHE 108
0.0113
VAL 109
0.0093
THR 110
0.0053
VAL 111
0.0060
ILE 112
0.0048
PRO 113
0.0083
ASP 114
0.0098
TYR 115
0.0105
ARG 116
0.0121
LYS 117
0.0116
LEU 118
0.0127
PRO 119
0.0146
GLY 120
0.0143
MET 121
0.0132
LYS 122
0.0126
TRP 123
0.0117
PRO 124
0.0121
ASP 125
0.0124
ALA 126
0.0109
PRO 127
0.0106
SER 128
0.0127
ASP 129
0.0126
ILE 130
0.0109
ALA 131
0.0125
SER 132
0.0143
ALA 133
0.0129
LEU 134
0.0126
THR 135
0.0151
PHE 136
0.0158
LEU 137
0.0140
VAL 138
0.0161
ALA 139
0.0184
HIS 140
0.0182
SER 141
0.0175
SER 142
0.0201
ASP 143
0.0185
VAL 144
0.0150
ASN 145
0.0162
ALA 146
0.0177
SER 147
0.0159
ALA 148
0.0133
PRO 149
0.0130
THR 150
0.0149
ALA 151
0.0166
ALA 152
0.0146
ASP 153
0.0160
VAL 154
0.0152
GLN 155
0.0173
ASN 156
0.0147
ILE 157
0.0109
PHE 158
0.0081
LEU 159
0.0063
VAL 160
0.0031
GLY 161
0.0009
HIS 162
0.0034
SER 163
0.0056
ALA 164
0.0072
GLY 165
0.0045
GLY 166
0.0021
ALA 167
0.0051
ILE 168
0.0073
ALA 169
0.0064
SER 170
0.0068
ASP 171
0.0095
VAL 172
0.0103
LEU 173
0.0105
LEU 174
0.0105
ALA 175
0.0117
PRO 176
0.0134
GLY 177
0.0137
LEU 178
0.0133
LEU 179
0.0134
PRO 180
0.0141
ALA 181
0.0138
ASN 182
0.0140
VAL 183
0.0135
ARG 184
0.0128
ARG 185
0.0131
SER 186
0.0153
VAL 187
0.0113
ARG 188
0.0117
GLY 189
0.0102
LEU 190
0.0069
ILE 191
0.0049
VAL 192
0.0033
PHE 193
0.0049
GLY 194
0.0057
GLY 195
0.0021
MET 196
0.0046
MET 197
0.0034
HIS 198
0.0054
TYR 199
0.0075
ARG 200
0.0077
GLY 201
0.0094
LEU 202
0.0091
GLU 203
0.0128
TYR 204
0.0115
PRO 205
0.0131
ILE 206
0.0118
PRO 207
0.0128
PRO 208
0.0136
PHE 209
0.0144
VAL 210
0.0110
LEU 211
0.0102
PRO 212
0.0128
GLY 213
0.0128
TYR 214
0.0113
TYR 215
0.0113
GLY 216
0.0117
THR 217
0.0112
ASP 218
0.0107
GLU 219
0.0109
ASP 220
0.0107
VAL 221
0.0100
ARG 222
0.0107
ALA 223
0.0111
HIS 224
0.0103
GLU 225
0.0087
PRO 226
0.0077
LEU 227
0.0076
GLY 228
0.0100
LEU 229
0.0104
LEU 230
0.0097
GLU 231
0.0108
SER 232
0.0122
ALA 233
0.0122
SER 234
0.0119
ASP 235
0.0120
GLU 236
0.0118
ILE 237
0.0117
VAL 238
0.0113
ARG 239
0.0115
GLY 240
0.0138
LEU 241
0.0108
PRO 242
0.0105
ASP 243
0.0121
VAL 244
0.0088
LEU 245
0.0084
MET 246
0.0075
VAL 247
0.0087
LEU 248
0.0101
SER 249
0.0150
GLU 250
0.0192
HIS 251
0.0201
ASP 252
0.0140
VAL 253
0.0134
ALA 254
0.0112
ALA 255
0.0087
MET 256
0.0066
ARG 257
0.0071
ALA 258
0.0041
ALA 259
0.0022
VAL 260
0.0021
THR 261
0.0032
ASP 262
0.0016
PHE 263
0.0034
ARG 264
0.0045
SER 265
0.0050
ALA 266
0.0066
LEU 267
0.0070
ALA 268
0.0083
GLU 269
0.0091
ARG 270
0.0102
THR 271
0.0112
GLY 272
0.0124
LYS 273
0.0130
ASP 274
0.0120
VAL 275
0.0097
PRO 276
0.0133
LEU 277
0.0117
LEU 278
0.0136
VAL 279
0.0166
ALA 280
0.0176
GLN 281
0.0224
GLY 282
0.0253
HIS 283
0.0211
ASN 284
0.0200
HIS 285
0.0150
ILE 286
0.0165
SER 287
0.0189
PRO 288
0.0154
HIS 289
0.0115
TYR 290
0.0159
ALA 291
0.0189
LEU 292
0.0152
SER 293
0.0170
SER 294
0.0226
GLY 295
0.0266
GLU 296
0.0278
GLY 297
0.0230
GLU 298
0.0202
GLU 299
0.0222
TRP 300
0.0178
GLY 301
0.0151
HIS 302
0.0187
ASP 303
0.0186
VAL 304
0.0142
ILE 305
0.0158
ARG 306
0.0194
TRP 307
0.0168
MET 308
0.0153
ARG 309
0.0192
ALA 310
0.0208
LYS 311
0.0186
LEU 312
0.0196
ALA 313
0.0239
SER 314
0.0249
GLY 315
0.0242
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.