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 = 0.0776
LEU 18
0.0138
ALA 19
0.0100
GLN 20
0.0144
VAL 21
0.0124
THR 22
0.0120
PHE 23
0.0127
ALA 24
0.0099
ASN 25
0.0072
GLU 26
0.0094
ALA 27
0.0061
ILE 28
0.0037
TYR 29
0.0039
PRO 30
0.0060
LEU 31
0.0044
LEU 32
0.0033
GLU 33
0.0096
LYS 34
0.0115
ARG 35
0.0058
ARG 36
0.0061
ALA 37
0.0096
GLU 38
0.0085
ILE 39
0.0095
GLU 40
0.0125
ASN 41
0.0181
VAL 42
0.0061
THR 43
0.0027
ARG 44
0.0048
LYS 45
0.0138
THR 46
0.0122
PHE 47
0.0101
ARG 48
0.0162
TYR 49
0.0179
GLY 50
0.0187
ALA 51
0.0347
LEU 52
0.0266
PRO 53
0.0257
GLY 54
0.0173
SER 55
0.0189
GLU 56
0.0170
MET 57
0.0048
ASP 58
0.0041
VAL 59
0.0065
TYR 60
0.0081
TYR 61
0.0077
PRO 62
0.0102
SER 63
0.0245
SER 64
0.0221
THR 65
0.0210
PRO 66
0.0274
SER 67
0.0342
GLY 68
0.0304
LYS 69
0.0250
ALA 70
0.0202
PRO 71
0.0185
VAL 72
0.0127
LEU 73
0.0108
ALA 74
0.0122
PHE 75
0.0090
VAL 76
0.0091
HIS 77
0.0085
GLY 78
0.0101
GLY 79
0.0095
ALA 80
0.0127
TYR 81
0.0083
VAL 82
0.0140
HIS 83
0.0162
GLY 84
0.0067
SER 85
0.0034
LYS 86
0.0044
THR 87
0.0057
HIS 88
0.0058
PRO 89
0.0068
PRO 90
0.0031
PRO 91
0.0037
GLY 92
0.0035
ASP 93
0.0047
LEU 94
0.0048
ILE 95
0.0049
TYR 96
0.0057
LYS 97
0.0055
ASN 98
0.0049
VAL 99
0.0075
GLY 100
0.0087
ALA 101
0.0071
PHE 102
0.0082
TYR 103
0.0096
ALA 104
0.0125
SER 105
0.0113
GLN 106
0.0100
GLY 107
0.0161
PHE 108
0.0126
VAL 109
0.0137
THR 110
0.0133
VAL 111
0.0060
ILE 112
0.0068
PRO 113
0.0079
ASP 114
0.0088
TYR 115
0.0086
ARG 116
0.0064
LYS 117
0.0069
LEU 118
0.0111
PRO 119
0.0141
GLY 120
0.0138
MET 121
0.0036
LYS 122
0.0074
TRP 123
0.0083
PRO 124
0.0111
ASP 125
0.0120
ALA 126
0.0100
PRO 127
0.0126
SER 128
0.0143
ASP 129
0.0142
ILE 130
0.0146
ALA 131
0.0161
SER 132
0.0108
ALA 133
0.0110
LEU 134
0.0109
THR 135
0.0080
PHE 136
0.0068
LEU 137
0.0093
VAL 138
0.0162
ALA 139
0.0144
HIS 140
0.0146
SER 141
0.0174
SER 142
0.0184
ASP 143
0.0155
VAL 144
0.0133
ASN 145
0.0110
ALA 146
0.0223
SER 147
0.0753
ALA 148
0.0224
PRO 149
0.0105
THR 150
0.0206
ALA 151
0.0197
ALA 152
0.0222
ASP 153
0.0150
VAL 154
0.0097
GLN 155
0.0067
ASN 156
0.0065
ILE 157
0.0070
PHE 158
0.0084
LEU 159
0.0062
VAL 160
0.0058
GLY 161
0.0066
HIS 162
0.0042
SER 163
0.0048
ALA 164
0.0081
GLY 165
0.0084
GLY 166
0.0083
ALA 167
0.0081
ILE 168
0.0092
ALA 169
0.0091
SER 170
0.0072
ASP 171
0.0050
VAL 172
0.0058
LEU 173
0.0027
LEU 174
0.0021
ALA 175
0.0040
PRO 176
0.0107
GLY 177
0.0150
LEU 178
0.0144
LEU 179
0.0144
PRO 180
0.0176
ALA 181
0.0174
ASN 182
0.0176
VAL 183
0.0135
ARG 184
0.0115
ARG 185
0.0105
SER 186
0.0065
VAL 187
0.0054
ARG 188
0.0033
GLY 189
0.0082
LEU 190
0.0054
ILE 191
0.0024
VAL 192
0.0016
PHE 193
0.0029
GLY 194
0.0029
GLY 195
0.0057
MET 196
0.0055
MET 197
0.0056
HIS 198
0.0081
TYR 199
0.0108
ARG 200
0.0105
GLY 201
0.0067
LEU 202
0.0030
GLU 203
0.0076
TYR 204
0.0061
PRO 205
0.0074
ILE 206
0.0077
PRO 207
0.0229
PRO 208
0.0253
PHE 209
0.0156
VAL 210
0.0086
TRP 211
0.0150
PRO 212
0.0167
GLY 213
0.0111
TYR 214
0.0112
TYR 215
0.0122
GLY 216
0.0299
THR 217
0.0201
ASP 218
0.0258
GLU 219
0.0236
ASP 220
0.0090
VAL 221
0.0108
ARG 222
0.0157
ALA 223
0.0102
HIS 224
0.0036
GLU 225
0.0095
PRO 226
0.0074
LEU 227
0.0064
GLY 228
0.0088
LEU 229
0.0051
LEU 230
0.0074
GLU 231
0.0108
SER 232
0.0082
ALA 233
0.0060
SER 234
0.0098
ASP 235
0.0097
GLU 236
0.0109
ILE 237
0.0063
VAL 238
0.0067
ARG 239
0.0101
GLY 240
0.0069
LEU 241
0.0058
PRO 242
0.0092
ASP 243
0.0114
VAL 244
0.0073
LEU 245
0.0062
MET 246
0.0061
VAL 247
0.0069
LEU 248
0.0074
SER 249
0.0045
GLU 250
0.0126
HIS 251
0.0151
ASP 252
0.0074
VAL 253
0.0130
ALA 254
0.0125
ALA 255
0.0076
MET 256
0.0067
ARG 257
0.0066
ALA 258
0.0057
ALA 259
0.0049
VAL 260
0.0058
THR 261
0.0153
ASP 262
0.0117
PHE 263
0.0051
ARG 264
0.0152
SER 265
0.0151
ALA 266
0.0123
LEU 267
0.0056
ALA 268
0.0047
GLU 269
0.0275
ARG 270
0.0201
THR 271
0.0244
GLY 272
0.0286
LYS 273
0.0234
ASP 274
0.0351
VAL 275
0.0277
PRO 276
0.0162
LEU 277
0.0129
LEU 278
0.0109
VAL 279
0.0109
ALA 280
0.0110
GLN 281
0.0107
GLY 282
0.0103
HIS 283
0.0038
ASN 284
0.0109
HIS 285
0.0073
ILE 286
0.0091
SER 287
0.0076
PRO 288
0.0077
HIS 289
0.0077
TYR 290
0.0067
ALA 291
0.0105
LEU 292
0.0070
SER 293
0.0024
SER 294
0.0056
GLY 295
0.0178
GLU 296
0.0236
GLY 297
0.0172
GLU 298
0.0125
GLU 299
0.0144
TRP 300
0.0134
GLY 301
0.0097
HIS 302
0.0088
ASP 303
0.0092
VAL 304
0.0041
ILE 305
0.0031
ARG 306
0.0110
TRP 307
0.0092
MET 308
0.0098
ARG 309
0.0109
ALA 310
0.0093
LYS 311
0.0078
LEU 312
0.0086
ALA 313
0.0140
SER 314
0.0268
GLY 315
0.0201
LEU 18
0.0103
ALA 19
0.0106
GLN 20
0.0128
VAL 21
0.0091
THR 22
0.0089
PHE 23
0.0105
ALA 24
0.0087
ASN 25
0.0059
GLU 26
0.0086
ALA 27
0.0068
ILE 28
0.0050
TYR 29
0.0052
PRO 30
0.0068
LEU 31
0.0046
LEU 32
0.0057
GLU 33
0.0110
LYS 34
0.0115
ARG 35
0.0061
ARG 36
0.0090
ALA 37
0.0132
GLU 38
0.0136
ILE 39
0.0136
GLU 40
0.0152
ASN 41
0.0232
VAL 42
0.0095
THR 43
0.0046
ARG 44
0.0048
LYS 45
0.0146
THR 46
0.0134
PHE 47
0.0116
ARG 48
0.0178
TYR 49
0.0193
GLY 50
0.0203
ALA 51
0.0366
LEU 52
0.0301
PRO 53
0.0295
GLY 54
0.0203
SER 55
0.0213
GLU 56
0.0195
MET 57
0.0056
ASP 58
0.0044
VAL 59
0.0071
TYR 60
0.0092
TYR 61
0.0094
PRO 62
0.0126
SER 63
0.0292
SER 64
0.0258
THR 65
0.0237
PRO 66
0.0314
SER 67
0.0417
GLY 68
0.0351
LYS 69
0.0293
ALA 70
0.0223
PRO 71
0.0196
VAL 72
0.0126
LEU 73
0.0110
ALA 74
0.0128
PHE 75
0.0094
VAL 76
0.0089
HIS 77
0.0079
GLY 78
0.0094
GLY 79
0.0098
ALA 80
0.0131
TYR 81
0.0077
VAL 82
0.0146
HIS 83
0.0174
GLY 84
0.0095
SER 85
0.0045
LYS 86
0.0031
THR 87
0.0063
HIS 88
0.0060
PRO 89
0.0048
PRO 90
0.0017
PRO 91
0.0026
GLY 92
0.0053
ASP 93
0.0060
LEU 94
0.0072
ILE 95
0.0075
TYR 96
0.0075
LYS 97
0.0074
ASN 98
0.0074
VAL 99
0.0098
GLY 100
0.0109
ALA 101
0.0097
PHE 102
0.0104
TYR 103
0.0109
ALA 104
0.0138
SER 105
0.0134
GLN 106
0.0105
GLY 107
0.0162
PHE 108
0.0130
VAL 109
0.0145
THR 110
0.0144
VAL 111
0.0065
ILE 112
0.0068
PRO 113
0.0072
ASP 114
0.0095
TYR 115
0.0101
ARG 116
0.0087
LYS 117
0.0077
LEU 118
0.0107
PRO 119
0.0133
GLY 120
0.0145
MET 121
0.0058
LYS 122
0.0077
TRP 123
0.0103
PRO 124
0.0139
ASP 125
0.0157
ALA 126
0.0133
PRO 127
0.0162
SER 128
0.0186
ASP 129
0.0177
ILE 130
0.0181
ALA 131
0.0200
SER 132
0.0131
ALA 133
0.0132
LEU 134
0.0129
THR 135
0.0076
PHE 136
0.0068
LEU 137
0.0096
VAL 138
0.0171
ALA 139
0.0154
HIS 140
0.0161
SER 141
0.0190
SER 142
0.0204
ASP 143
0.0163
VAL 144
0.0140
ASN 145
0.0115
ALA 146
0.0225
SER 147
0.0776
ALA 148
0.0221
PRO 149
0.0127
THR 150
0.0243
ALA 151
0.0236
ALA 152
0.0259
ASP 153
0.0173
VAL 154
0.0113
GLN 155
0.0079
ASN 156
0.0062
ILE 157
0.0061
PHE 158
0.0065
LEU 159
0.0057
VAL 160
0.0058
GLY 161
0.0063
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0076
GLY 165
0.0081
GLY 166
0.0084
ALA 167
0.0083
ILE 168
0.0100
ALA 169
0.0105
SER 170
0.0087
ASP 171
0.0076
VAL 172
0.0084
LEU 173
0.0048
LEU 174
0.0043
ALA 175
0.0038
PRO 176
0.0104
GLY 177
0.0147
LEU 178
0.0152
LEU 179
0.0150
PRO 180
0.0144
ALA 181
0.0145
ASN 182
0.0150
VAL 183
0.0117
ARG 184
0.0108
ARG 185
0.0100
SER 186
0.0063
VAL 187
0.0054
ARG 188
0.0041
GLY 189
0.0071
LEU 190
0.0044
ILE 191
0.0020
VAL 192
0.0015
PHE 193
0.0019
GLY 194
0.0023
GLY 195
0.0071
MET 196
0.0068
MET 197
0.0070
HIS 198
0.0105
TYR 199
0.0130
ARG 200
0.0127
GLY 201
0.0139
LEU 202
0.0040
GLU 203
0.0073
TYR 204
0.0073
PRO 205
0.0071
ILE 206
0.0082
PRO 207
0.0246
PRO 208
0.0265
PHE 209
0.0165
VAL 210
0.0073
TRP 211
0.0138
PRO 212
0.0145
GLY 213
0.0096
TYR 214
0.0099
TYR 215
0.0105
GLY 216
0.0312
THR 217
0.0232
ASP 218
0.0296
GLU 219
0.0248
ASP 220
0.0094
VAL 221
0.0097
ARG 222
0.0199
ALA 223
0.0136
HIS 224
0.0026
GLU 225
0.0112
PRO 226
0.0094
LEU 227
0.0094
GLY 228
0.0119
LEU 229
0.0070
LEU 230
0.0109
GLU 231
0.0149
SER 232
0.0111
ALA 233
0.0082
SER 234
0.0092
ASP 235
0.0085
GLU 236
0.0139
ILE 237
0.0082
VAL 238
0.0091
ARG 239
0.0148
GLY 240
0.0093
LEU 241
0.0075
PRO 242
0.0104
ASP 243
0.0120
VAL 244
0.0084
LEU 245
0.0074
MET 246
0.0059
VAL 247
0.0061
LEU 248
0.0063
SER 249
0.0052
GLU 250
0.0133
HIS 251
0.0176
ASP 252
0.0115
VAL 253
0.0173
ALA 254
0.0168
ALA 255
0.0098
MET 256
0.0096
ARG 257
0.0102
ALA 258
0.0076
ALA 259
0.0049
VAL 260
0.0064
THR 261
0.0155
ASP 262
0.0115
PHE 263
0.0036
ARG 264
0.0136
SER 265
0.0144
ALA 266
0.0124
LEU 267
0.0063
ALA 268
0.0048
GLU 269
0.0254
ARG 270
0.0207
THR 271
0.0224
GLY 272
0.0236
LYS 273
0.0287
ASP 274
0.0384
VAL 275
0.0299
PRO 276
0.0163
LEU 277
0.0127
LEU 278
0.0100
VAL 279
0.0083
ALA 280
0.0091
GLN 281
0.0078
GLY 282
0.0090
HIS 283
0.0071
ASN 284
0.0133
HIS 285
0.0093
ILE 286
0.0099
SER 287
0.0088
PRO 288
0.0069
HIS 289
0.0062
TYR 290
0.0054
ALA 291
0.0094
LEU 292
0.0059
SER 293
0.0022
SER 294
0.0067
GLY 295
0.0220
GLU 296
0.0262
GLY 297
0.0176
GLU 298
0.0122
GLU 299
0.0153
TRP 300
0.0134
GLY 301
0.0107
HIS 302
0.0099
ASP 303
0.0101
VAL 304
0.0065
ILE 305
0.0021
ARG 306
0.0089
TRP 307
0.0073
MET 308
0.0072
ARG 309
0.0080
ALA 310
0.0071
LYS 311
0.0055
LEU 312
0.0084
ALA 313
0.0140
SER 314
0.0267
GLY 315
0.0181
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.