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 = 0.1030
LEU 18
0.0160
ALA 19
0.0164
GLN 20
0.0110
VAL 21
0.0131
THR 22
0.0146
PHE 23
0.0137
ALA 24
0.0121
ASN 25
0.0134
GLU 26
0.0143
ALA 27
0.0126
ILE 28
0.0100
TYR 29
0.0117
PRO 30
0.0130
LEU 31
0.0089
LEU 32
0.0088
GLU 33
0.0141
LYS 34
0.0129
ARG 35
0.0110
ARG 36
0.0142
ALA 37
0.0173
GLU 38
0.0140
ILE 39
0.0102
GLU 40
0.0152
ASN 41
0.0184
VAL 42
0.0144
THR 43
0.0150
ARG 44
0.0113
LYS 45
0.0082
THR 46
0.0072
PHE 47
0.0058
ARG 48
0.0114
TYR 49
0.0109
GLY 50
0.0134
ALA 51
0.0156
LEU 52
0.0132
PRO 53
0.0145
GLY 54
0.0113
SER 55
0.0103
GLU 56
0.0084
MET 57
0.0061
ASP 58
0.0036
VAL 59
0.0025
TYR 60
0.0065
TYR 61
0.0112
PRO 62
0.0152
SER 63
0.0278
SER 64
0.0395
THR 65
0.0462
PRO 66
0.1030
SER 67
0.0791
GLY 68
0.0575
LYS 69
0.0217
ALA 70
0.0179
PRO 71
0.0179
VAL 72
0.0092
LEU 73
0.0081
ALA 74
0.0085
PHE 75
0.0078
VAL 76
0.0083
HIS 77
0.0080
GLY 78
0.0074
GLY 79
0.0078
ALA 80
0.0053
TYR 81
0.0073
VAL 82
0.0081
HIS 83
0.0077
GLY 84
0.0078
SER 85
0.0069
LYS 86
0.0060
THR 87
0.0071
HIS 88
0.0114
PRO 89
0.0155
PRO 90
0.0182
PRO 91
0.0173
GLY 92
0.0156
ASP 93
0.0132
LEU 94
0.0100
ILE 95
0.0091
TYR 96
0.0050
LYS 97
0.0039
ASN 98
0.0023
VAL 99
0.0021
GLY 100
0.0014
ALA 101
0.0042
PHE 102
0.0028
TYR 103
0.0056
ALA 104
0.0069
SER 105
0.0081
GLN 106
0.0102
GLY 107
0.0154
PHE 108
0.0093
VAL 109
0.0076
THR 110
0.0049
VAL 111
0.0053
ILE 112
0.0056
PRO 113
0.0073
ASP 114
0.0080
TYR 115
0.0081
ARG 116
0.0085
LYS 117
0.0110
LEU 118
0.0122
PRO 119
0.0144
GLY 120
0.0150
MET 121
0.0119
LYS 122
0.0097
TRP 123
0.0066
PRO 124
0.0045
ASP 125
0.0083
ALA 126
0.0084
PRO 127
0.0069
SER 128
0.0089
ASP 129
0.0106
ILE 130
0.0096
ALA 131
0.0104
SER 132
0.0124
ALA 133
0.0105
LEU 134
0.0105
THR 135
0.0134
PHE 136
0.0110
LEU 137
0.0082
VAL 138
0.0105
ALA 139
0.0122
HIS 140
0.0081
SER 141
0.0050
SER 142
0.0038
ASP 143
0.0052
VAL 144
0.0055
ASN 145
0.0109
ALA 146
0.0140
SER 147
0.0257
ALA 148
0.0222
PRO 149
0.0281
THR 150
0.0229
ALA 151
0.0168
ALA 152
0.0097
ASP 153
0.0115
VAL 154
0.0103
GLN 155
0.0137
ASN 156
0.0117
ILE 157
0.0098
PHE 158
0.0089
LEU 159
0.0085
VAL 160
0.0078
GLY 161
0.0080
HIS 162
0.0068
SER 163
0.0052
ALA 164
0.0052
GLY 165
0.0071
GLY 166
0.0052
ALA 167
0.0030
ILE 168
0.0053
ALA 169
0.0063
SER 170
0.0046
ASP 171
0.0033
VAL 172
0.0067
LEU 173
0.0070
LEU 174
0.0058
ALA 175
0.0012
PRO 176
0.0028
GLY 177
0.0108
LEU 178
0.0104
LEU 179
0.0118
PRO 180
0.0166
ALA 181
0.0175
ASN 182
0.0175
VAL 183
0.0140
ARG 184
0.0124
ARG 185
0.0149
SER 186
0.0113
VAL 187
0.0111
ARG 188
0.0112
GLY 189
0.0082
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0062
PHE 193
0.0066
GLY 194
0.0054
GLY 195
0.0016
MET 196
0.0037
MET 197
0.0049
HIS 198
0.0107
TYR 199
0.0147
ARG 200
0.0190
GLY 201
0.0211
LEU 202
0.0155
GLU 203
0.0167
TYR 204
0.0108
PRO 205
0.0123
ILE 206
0.0125
PRO 207
0.0110
PRO 208
0.0111
PHE 209
0.0136
VAL 210
0.0152
TRP 211
0.0151
PRO 212
0.0185
GLY 213
0.0181
TYR 214
0.0132
TYR 215
0.0126
GLY 216
0.0219
THR 217
0.0264
ASP 218
0.0275
GLU 219
0.0266
ASP 220
0.0194
VAL 221
0.0168
ARG 222
0.0207
ALA 223
0.0175
HIS 224
0.0107
GLU 225
0.0102
PRO 226
0.0078
LEU 227
0.0129
GLY 228
0.0160
LEU 229
0.0118
LEU 230
0.0150
GLU 231
0.0215
SER 232
0.0198
ALA 233
0.0172
SER 234
0.0211
ASP 235
0.0275
GLU 236
0.0245
ILE 237
0.0151
VAL 238
0.0189
ARG 239
0.0263
GLY 240
0.0169
LEU 241
0.0109
PRO 242
0.0121
ASP 243
0.0092
VAL 244
0.0081
LEU 245
0.0070
MET 246
0.0065
VAL 247
0.0070
LEU 248
0.0065
SER 249
0.0095
GLU 250
0.0121
HIS 251
0.0118
ASP 252
0.0074
VAL 253
0.0047
ALA 254
0.0012
ALA 255
0.0052
MET 256
0.0013
ARG 257
0.0027
ALA 258
0.0067
ALA 259
0.0064
VAL 260
0.0046
THR 261
0.0083
ASP 262
0.0119
PHE 263
0.0102
ARG 264
0.0100
SER 265
0.0151
ALA 266
0.0183
LEU 267
0.0151
ALA 268
0.0206
GLU 269
0.0268
ARG 270
0.0255
THR 271
0.0258
GLY 272
0.0308
LYS 273
0.0229
ASP 274
0.0202
VAL 275
0.0124
PRO 276
0.0087
LEU 277
0.0068
LEU 278
0.0085
VAL 279
0.0104
ALA 280
0.0103
GLN 281
0.0124
GLY 282
0.0128
HIS 283
0.0109
ASN 284
0.0111
HIS 285
0.0089
ILE 286
0.0079
SER 287
0.0087
PRO 288
0.0081
HIS 289
0.0060
TYR 290
0.0067
ALA 291
0.0057
LEU 292
0.0029
SER 293
0.0015
SER 294
0.0037
GLY 295
0.0014
GLU 296
0.0048
GLY 297
0.0064
GLU 298
0.0050
GLU 299
0.0070
TRP 300
0.0080
GLY 301
0.0061
HIS 302
0.0066
ASP 303
0.0071
VAL 304
0.0072
ILE 305
0.0064
ARG 306
0.0065
TRP 307
0.0068
MET 308
0.0064
ARG 309
0.0072
ALA 310
0.0086
LYS 311
0.0097
LEU 312
0.0131
ALA 313
0.0157
SER 314
0.0185
GLY 315
0.0250
LEU 18
0.0159
ALA 19
0.0162
GLN 20
0.0108
VAL 21
0.0130
THR 22
0.0143
PHE 23
0.0133
ALA 24
0.0118
ASN 25
0.0131
GLU 26
0.0140
ALA 27
0.0120
ILE 28
0.0095
TYR 29
0.0115
PRO 30
0.0128
LEU 31
0.0087
LEU 32
0.0088
GLU 33
0.0143
LYS 34
0.0134
ARG 35
0.0116
ARG 36
0.0146
ALA 37
0.0178
GLU 38
0.0147
ILE 39
0.0106
GLU 40
0.0154
ASN 41
0.0187
VAL 42
0.0143
THR 43
0.0147
ARG 44
0.0109
LYS 45
0.0079
THR 46
0.0071
PHE 47
0.0060
ARG 48
0.0114
TYR 49
0.0108
GLY 50
0.0130
ALA 51
0.0144
LEU 52
0.0118
PRO 53
0.0134
GLY 54
0.0106
SER 55
0.0098
GLU 56
0.0083
MET 57
0.0063
ASP 58
0.0037
VAL 59
0.0025
TYR 60
0.0063
TYR 61
0.0110
PRO 62
0.0151
SER 63
0.0274
SER 64
0.0392
THR 65
0.0458
PRO 66
0.1026
SER 67
0.0788
GLY 68
0.0569
LYS 69
0.0213
ALA 70
0.0177
PRO 71
0.0178
VAL 72
0.0093
LEU 73
0.0082
ALA 74
0.0087
PHE 75
0.0080
VAL 76
0.0085
HIS 77
0.0082
GLY 78
0.0076
GLY 79
0.0080
ALA 80
0.0053
TYR 81
0.0073
VAL 82
0.0081
HIS 83
0.0080
GLY 84
0.0081
SER 85
0.0071
LYS 86
0.0061
THR 87
0.0071
HIS 88
0.0115
PRO 89
0.0157
PRO 90
0.0184
PRO 91
0.0171
GLY 92
0.0154
ASP 93
0.0133
LEU 94
0.0099
ILE 95
0.0090
TYR 96
0.0050
LYS 97
0.0039
ASN 98
0.0021
VAL 99
0.0021
GLY 100
0.0015
ALA 101
0.0044
PHE 102
0.0030
TYR 103
0.0058
ALA 104
0.0069
SER 105
0.0082
GLN 106
0.0103
GLY 107
0.0155
PHE 108
0.0093
VAL 109
0.0075
THR 110
0.0049
VAL 111
0.0055
ILE 112
0.0058
PRO 113
0.0075
ASP 114
0.0081
TYR 115
0.0081
ARG 116
0.0084
LYS 117
0.0112
LEU 118
0.0121
PRO 119
0.0144
GLY 120
0.0151
MET 121
0.0119
LYS 122
0.0096
TRP 123
0.0065
PRO 124
0.0044
ASP 125
0.0081
ALA 126
0.0083
PRO 127
0.0069
SER 128
0.0088
ASP 129
0.0105
ILE 130
0.0096
ALA 131
0.0104
SER 132
0.0124
ALA 133
0.0106
LEU 134
0.0105
THR 135
0.0135
PHE 136
0.0111
LEU 137
0.0083
VAL 138
0.0107
ALA 139
0.0124
HIS 140
0.0084
SER 141
0.0050
SER 142
0.0035
ASP 143
0.0051
VAL 144
0.0051
ASN 145
0.0102
ALA 146
0.0133
SER 147
0.0249
ALA 148
0.0215
PRO 149
0.0274
THR 150
0.0224
ALA 151
0.0163
ALA 152
0.0094
ASP 153
0.0114
VAL 154
0.0104
GLN 155
0.0137
ASN 156
0.0118
ILE 157
0.0099
PHE 158
0.0090
LEU 159
0.0087
VAL 160
0.0079
GLY 161
0.0082
HIS 162
0.0070
SER 163
0.0054
ALA 164
0.0053
GLY 165
0.0072
GLY 166
0.0054
ALA 167
0.0031
ILE 168
0.0054
ALA 169
0.0064
SER 170
0.0047
ASP 171
0.0033
VAL 172
0.0066
LEU 173
0.0070
LEU 174
0.0058
ALA 175
0.0011
PRO 176
0.0025
GLY 177
0.0104
LEU 178
0.0101
LEU 179
0.0117
PRO 180
0.0166
ALA 181
0.0175
ASN 182
0.0177
VAL 183
0.0141
ARG 184
0.0123
ARG 185
0.0150
SER 186
0.0115
VAL 187
0.0113
ARG 188
0.0113
GLY 189
0.0084
LEU 190
0.0081
ILE 191
0.0074
VAL 192
0.0064
PHE 193
0.0068
GLY 194
0.0056
GLY 195
0.0018
MET 196
0.0034
MET 197
0.0046
HIS 198
0.0104
TYR 199
0.0143
ARG 200
0.0186
GLY 201
0.0204
LEU 202
0.0148
GLU 203
0.0161
TYR 204
0.0103
PRO 205
0.0118
ILE 206
0.0122
PRO 207
0.0109
PRO 208
0.0111
PHE 209
0.0138
VAL 210
0.0151
TRP 211
0.0150
PRO 212
0.0186
GLY 213
0.0181
TYR 214
0.0131
TYR 215
0.0126
GLY 216
0.0218
THR 217
0.0264
ASP 218
0.0275
GLU 219
0.0268
ASP 220
0.0195
VAL 221
0.0167
ARG 222
0.0207
ALA 223
0.0177
HIS 224
0.0108
GLU 225
0.0101
PRO 226
0.0078
LEU 227
0.0128
GLY 228
0.0160
LEU 229
0.0119
LEU 230
0.0150
GLU 231
0.0215
SER 232
0.0200
ALA 233
0.0175
SER 234
0.0213
ASP 235
0.0275
GLU 236
0.0242
ILE 237
0.0150
VAL 238
0.0187
ARG 239
0.0261
GLY 240
0.0168
LEU 241
0.0108
PRO 242
0.0123
ASP 243
0.0093
VAL 244
0.0082
LEU 245
0.0071
MET 246
0.0066
VAL 247
0.0072
LEU 248
0.0066
SER 249
0.0095
GLU 250
0.0120
HIS 251
0.0118
ASP 252
0.0076
VAL 253
0.0049
ALA 254
0.0016
ALA 255
0.0047
MET 256
0.0010
ARG 257
0.0027
ALA 258
0.0062
ALA 259
0.0060
VAL 260
0.0044
THR 261
0.0080
ASP 262
0.0116
PHE 263
0.0100
ARG 264
0.0098
SER 265
0.0148
ALA 266
0.0180
LEU 267
0.0149
ALA 268
0.0204
GLU 269
0.0265
ARG 270
0.0254
THR 271
0.0257
GLY 272
0.0306
LYS 273
0.0229
ASP 274
0.0202
VAL 275
0.0124
PRO 276
0.0088
LEU 277
0.0069
LEU 278
0.0086
VAL 279
0.0104
ALA 280
0.0102
GLN 281
0.0122
GLY 282
0.0124
HIS 283
0.0106
ASN 284
0.0109
HIS 285
0.0090
ILE 286
0.0078
SER 287
0.0083
PRO 288
0.0078
HIS 289
0.0059
TYR 290
0.0064
ALA 291
0.0052
LEU 292
0.0025
SER 293
0.0017
SER 294
0.0035
GLY 295
0.0014
GLU 296
0.0040
GLY 297
0.0058
GLU 298
0.0045
GLU 299
0.0067
TRP 300
0.0077
GLY 301
0.0059
HIS 302
0.0065
ASP 303
0.0069
VAL 304
0.0070
ILE 305
0.0063
ARG 306
0.0063
TRP 307
0.0068
MET 308
0.0064
ARG 309
0.0073
ALA 310
0.0088
LYS 311
0.0099
LEU 312
0.0133
ALA 313
0.0161
SER 314
0.0190
GLY 315
0.0257
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.