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 = 0.0593
LEU 18
0.0123
ALA 19
0.0182
GLN 20
0.0162
VAL 21
0.0109
THR 22
0.0121
PHE 23
0.0161
ALA 24
0.0129
ASN 25
0.0115
GLU 26
0.0130
ALA 27
0.0108
ILE 28
0.0105
TYR 29
0.0086
PRO 30
0.0051
LEU 31
0.0069
LEU 32
0.0064
GLU 33
0.0061
LYS 34
0.0111
ARG 35
0.0104
ARG 36
0.0075
ALA 37
0.0105
GLU 38
0.0072
ILE 39
0.0054
GLU 40
0.0098
ASN 41
0.0105
VAL 42
0.0070
THR 43
0.0054
ARG 44
0.0058
LYS 45
0.0100
THR 46
0.0096
PHE 47
0.0078
ARG 48
0.0044
TYR 49
0.0013
GLY 50
0.0029
ALA 51
0.0339
LEU 52
0.0151
PRO 53
0.0079
GLY 54
0.0053
SER 55
0.0038
GLU 56
0.0048
MET 57
0.0058
ASP 58
0.0067
VAL 59
0.0069
TYR 60
0.0057
TYR 61
0.0070
PRO 62
0.0075
SER 63
0.0252
SER 64
0.0292
THR 65
0.0317
PRO 66
0.0391
SER 67
0.0249
GLY 68
0.0167
LYS 69
0.0214
ALA 70
0.0060
PRO 71
0.0063
VAL 72
0.0098
LEU 73
0.0110
ALA 74
0.0116
PHE 75
0.0031
VAL 76
0.0023
HIS 77
0.0045
GLY 78
0.0068
GLY 79
0.0099
ALA 80
0.0090
TYR 81
0.0063
VAL 82
0.0076
HIS 83
0.0144
GLY 84
0.0102
SER 85
0.0074
LYS 86
0.0041
THR 87
0.0038
HIS 88
0.0074
PRO 89
0.0155
PRO 90
0.0184
PRO 91
0.0152
GLY 92
0.0060
ASP 93
0.0048
LEU 94
0.0037
ILE 95
0.0020
TYR 96
0.0008
LYS 97
0.0039
ASN 98
0.0040
VAL 99
0.0049
GLY 100
0.0079
ALA 101
0.0080
PHE 102
0.0081
TYR 103
0.0099
ALA 104
0.0111
SER 105
0.0138
GLN 106
0.0149
GLY 107
0.0121
PHE 108
0.0087
VAL 109
0.0071
THR 110
0.0106
VAL 111
0.0076
ILE 112
0.0052
PRO 113
0.0074
ASP 114
0.0099
TYR 115
0.0085
ARG 116
0.0073
LYS 117
0.0086
LEU 118
0.0029
PRO 119
0.0041
GLY 120
0.0107
MET 121
0.0086
LYS 122
0.0054
TRP 123
0.0043
PRO 124
0.0100
ASP 125
0.0141
ALA 126
0.0150
PRO 127
0.0177
SER 128
0.0187
ASP 129
0.0120
ILE 130
0.0140
ALA 131
0.0151
SER 132
0.0078
ALA 133
0.0076
LEU 134
0.0062
THR 135
0.0097
PHE 136
0.0091
LEU 137
0.0132
VAL 138
0.0179
ALA 139
0.0217
HIS 140
0.0213
SER 141
0.0159
SER 142
0.0154
ASP 143
0.0186
VAL 144
0.0121
ASN 145
0.0075
ALA 146
0.0197
SER 147
0.0576
ALA 148
0.0220
PRO 149
0.0112
THR 150
0.0101
ALA 151
0.0118
ALA 152
0.0150
ASP 153
0.0172
VAL 154
0.0360
GLN 155
0.0336
ASN 156
0.0100
ILE 157
0.0118
PHE 158
0.0160
LEU 159
0.0063
VAL 160
0.0034
GLY 161
0.0021
HIS 162
0.0064
SER 163
0.0060
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0052
ALA 167
0.0058
ILE 168
0.0095
ALA 169
0.0108
SER 170
0.0103
ASP 171
0.0124
VAL 172
0.0165
LEU 173
0.0163
LEU 174
0.0198
ALA 175
0.0211
PRO 176
0.0242
GLY 177
0.0262
LEU 178
0.0267
LEU 179
0.0223
PRO 180
0.0201
ALA 181
0.0156
ASN 182
0.0195
VAL 183
0.0103
ARG 184
0.0120
ARG 185
0.0197
SER 186
0.0160
VAL 187
0.0160
ARG 188
0.0122
GLY 189
0.0116
LEU 190
0.0053
ILE 191
0.0031
VAL 192
0.0058
PHE 193
0.0073
GLY 194
0.0066
GLY 195
0.0048
MET 196
0.0048
MET 197
0.0048
HIS 198
0.0104
TYR 199
0.0106
ARG 200
0.0097
GLY 201
0.0194
LEU 202
0.0097
GLU 203
0.0157
TYR 204
0.0123
PRO 205
0.0184
ILE 206
0.0172
PRO 207
0.0109
PRO 208
0.0082
PHE 209
0.0084
VAL 210
0.0124
TRP 211
0.0134
PRO 212
0.0146
GLY 213
0.0148
TYR 214
0.0123
TYR 215
0.0136
GLY 216
0.0246
THR 217
0.0241
ASP 218
0.0133
GLU 219
0.0211
ASP 220
0.0214
VAL 221
0.0177
ARG 222
0.0155
ALA 223
0.0132
HIS 224
0.0108
GLU 225
0.0095
PRO 226
0.0065
LEU 227
0.0039
GLY 228
0.0036
LEU 229
0.0073
LEU 230
0.0090
GLU 231
0.0073
SER 232
0.0178
ALA 233
0.0206
SER 234
0.0215
ASP 235
0.0094
GLU 236
0.0182
ILE 237
0.0118
VAL 238
0.0207
ARG 239
0.0253
GLY 240
0.0174
LEU 241
0.0176
PRO 242
0.0182
ASP 243
0.0076
VAL 244
0.0053
LEU 245
0.0052
MET 246
0.0069
VAL 247
0.0092
LEU 248
0.0101
SER 249
0.0097
GLU 250
0.0164
HIS 251
0.0160
ASP 252
0.0080
VAL 253
0.0145
ALA 254
0.0138
ALA 255
0.0077
MET 256
0.0059
ARG 257
0.0057
ALA 258
0.0040
ALA 259
0.0017
VAL 260
0.0025
THR 261
0.0035
ASP 262
0.0034
PHE 263
0.0033
ARG 264
0.0080
SER 265
0.0048
ALA 266
0.0078
LEU 267
0.0067
ALA 268
0.0051
GLU 269
0.0156
ARG 270
0.0077
THR 271
0.0141
GLY 272
0.0225
LYS 273
0.0085
ASP 274
0.0120
VAL 275
0.0116
PRO 276
0.0065
LEU 277
0.0092
LEU 278
0.0106
VAL 279
0.0162
ALA 280
0.0134
GLN 281
0.0096
GLY 282
0.0096
HIS 283
0.0094
ASN 284
0.0114
HIS 285
0.0112
ILE 286
0.0122
SER 287
0.0127
PRO 288
0.0083
HIS 289
0.0085
TYR 290
0.0094
ALA 291
0.0068
LEU 292
0.0044
SER 293
0.0056
SER 294
0.0132
GLY 295
0.0243
GLU 296
0.0232
GLY 297
0.0129
GLU 298
0.0090
GLU 299
0.0105
TRP 300
0.0048
GLY 301
0.0033
HIS 302
0.0029
ASP 303
0.0076
VAL 304
0.0100
ILE 305
0.0134
ARG 306
0.0122
TRP 307
0.0133
MET 308
0.0167
ARG 309
0.0201
ALA 310
0.0196
LYS 311
0.0202
LEU 312
0.0194
ALA 313
0.0256
SER 314
0.0336
GLY 315
0.0509
LEU 18
0.0107
ALA 19
0.0107
GLN 20
0.0057
VAL 21
0.0029
THR 22
0.0043
PHE 23
0.0066
ALA 24
0.0057
ASN 25
0.0083
GLU 26
0.0098
ALA 27
0.0057
ILE 28
0.0054
TYR 29
0.0063
PRO 30
0.0035
LEU 31
0.0046
LEU 32
0.0067
GLU 33
0.0070
LYS 34
0.0099
ARG 35
0.0095
ARG 36
0.0072
ALA 37
0.0130
GLU 38
0.0127
ILE 39
0.0107
GLU 40
0.0117
ASN 41
0.0174
VAL 42
0.0082
THR 43
0.0049
ARG 44
0.0046
LYS 45
0.0110
THR 46
0.0112
PHE 47
0.0107
ARG 48
0.0106
TYR 49
0.0093
GLY 50
0.0085
ALA 51
0.0256
LEU 52
0.0165
PRO 53
0.0181
GLY 54
0.0130
SER 55
0.0120
GLU 56
0.0134
MET 57
0.0086
ASP 58
0.0074
VAL 59
0.0074
TYR 60
0.0047
TYR 61
0.0058
PRO 62
0.0060
SER 63
0.0213
SER 64
0.0273
THR 65
0.0301
PRO 66
0.0313
SER 67
0.0185
GLY 68
0.0139
LYS 69
0.0160
ALA 70
0.0060
PRO 71
0.0037
VAL 72
0.0071
LEU 73
0.0075
ALA 74
0.0076
PHE 75
0.0032
VAL 76
0.0040
HIS 77
0.0075
GLY 78
0.0121
GLY 79
0.0152
ALA 80
0.0160
TYR 81
0.0107
VAL 82
0.0115
HIS 83
0.0205
GLY 84
0.0207
SER 85
0.0128
LYS 86
0.0046
THR 87
0.0132
HIS 88
0.0122
PRO 89
0.0157
PRO 90
0.0224
PRO 91
0.0185
GLY 92
0.0103
ASP 93
0.0076
LEU 94
0.0060
ILE 95
0.0091
TYR 96
0.0074
LYS 97
0.0056
ASN 98
0.0071
VAL 99
0.0042
GLY 100
0.0063
ALA 101
0.0066
PHE 102
0.0047
TYR 103
0.0067
ALA 104
0.0059
SER 105
0.0066
GLN 106
0.0103
GLY 107
0.0090
PHE 108
0.0061
VAL 109
0.0048
THR 110
0.0069
VAL 111
0.0059
ILE 112
0.0030
PRO 113
0.0061
ASP 114
0.0106
TYR 115
0.0088
ARG 116
0.0069
LYS 117
0.0117
LEU 118
0.0069
PRO 119
0.0123
GLY 120
0.0257
MET 121
0.0170
LYS 122
0.0142
TRP 123
0.0075
PRO 124
0.0080
ASP 125
0.0120
ALA 126
0.0128
PRO 127
0.0151
SER 128
0.0179
ASP 129
0.0130
ILE 130
0.0137
ALA 131
0.0141
SER 132
0.0083
ALA 133
0.0081
LEU 134
0.0061
THR 135
0.0047
PHE 136
0.0066
LEU 137
0.0088
VAL 138
0.0136
ALA 139
0.0202
HIS 140
0.0213
SER 141
0.0146
SER 142
0.0080
ASP 143
0.0168
VAL 144
0.0133
ASN 145
0.0087
ALA 146
0.0163
SER 147
0.0593
ALA 148
0.0249
PRO 149
0.0095
THR 150
0.0077
ALA 151
0.0066
ALA 152
0.0083
ASP 153
0.0086
VAL 154
0.0199
GLN 155
0.0207
ASN 156
0.0073
ILE 157
0.0091
PHE 158
0.0109
LEU 159
0.0029
VAL 160
0.0025
GLY 161
0.0048
HIS 162
0.0079
SER 163
0.0083
ALA 164
0.0082
GLY 165
0.0069
GLY 166
0.0077
ALA 167
0.0068
ILE 168
0.0078
ALA 169
0.0102
SER 170
0.0096
ASP 171
0.0106
VAL 172
0.0163
LEU 173
0.0161
LEU 174
0.0191
ALA 175
0.0204
PRO 176
0.0250
GLY 177
0.0255
LEU 178
0.0260
LEU 179
0.0227
PRO 180
0.0217
ALA 181
0.0226
ASN 182
0.0186
VAL 183
0.0076
ARG 184
0.0090
ARG 185
0.0098
SER 186
0.0125
VAL 187
0.0121
ARG 188
0.0098
GLY 189
0.0084
LEU 190
0.0047
ILE 191
0.0048
VAL 192
0.0067
PHE 193
0.0068
GLY 194
0.0086
GLY 195
0.0091
MET 196
0.0083
MET 197
0.0089
HIS 198
0.0122
TYR 199
0.0126
ARG 200
0.0122
GLY 201
0.0311
LEU 202
0.0115
GLU 203
0.0233
TYR 204
0.0078
PRO 205
0.0174
ILE 206
0.0158
PRO 207
0.0112
PRO 208
0.0084
PHE 209
0.0085
VAL 210
0.0144
TRP 211
0.0145
PRO 212
0.0151
GLY 213
0.0195
TYR 214
0.0158
TYR 215
0.0181
GLY 216
0.0275
THR 217
0.0251
ASP 218
0.0134
GLU 219
0.0182
ASP 220
0.0228
VAL 221
0.0183
ARG 222
0.0163
ALA 223
0.0143
HIS 224
0.0123
GLU 225
0.0107
PRO 226
0.0094
LEU 227
0.0066
GLY 228
0.0048
LEU 229
0.0107
LEU 230
0.0133
GLU 231
0.0120
SER 232
0.0246
ALA 233
0.0270
SER 234
0.0234
ASP 235
0.0141
GLU 236
0.0192
ILE 237
0.0151
VAL 238
0.0248
ARG 239
0.0287
GLY 240
0.0199
LEU 241
0.0202
PRO 242
0.0204
ASP 243
0.0078
VAL 244
0.0081
LEU 245
0.0079
MET 246
0.0048
VAL 247
0.0055
LEU 248
0.0085
SER 249
0.0058
GLU 250
0.0154
HIS 251
0.0110
ASP 252
0.0046
VAL 253
0.0043
ALA 254
0.0039
ALA 255
0.0052
MET 256
0.0061
ARG 257
0.0062
ALA 258
0.0051
ALA 259
0.0055
VAL 260
0.0059
THR 261
0.0046
ASP 262
0.0035
PHE 263
0.0037
ARG 264
0.0122
SER 265
0.0099
ALA 266
0.0119
LEU 267
0.0105
ALA 268
0.0058
GLU 269
0.0225
ARG 270
0.0122
THR 271
0.0184
GLY 272
0.0319
LYS 273
0.0121
ASP 274
0.0200
VAL 275
0.0195
PRO 276
0.0115
LEU 277
0.0093
LEU 278
0.0038
VAL 279
0.0084
ALA 280
0.0021
GLN 281
0.0089
GLY 282
0.0136
HIS 283
0.0069
ASN 284
0.0041
HIS 285
0.0032
ILE 286
0.0042
SER 287
0.0052
PRO 288
0.0024
HIS 289
0.0035
TYR 290
0.0040
ALA 291
0.0017
LEU 292
0.0027
SER 293
0.0059
SER 294
0.0079
GLY 295
0.0169
GLU 296
0.0144
GLY 297
0.0043
GLU 298
0.0030
GLU 299
0.0080
TRP 300
0.0079
GLY 301
0.0075
HIS 302
0.0077
ASP 303
0.0130
VAL 304
0.0129
ILE 305
0.0131
ARG 306
0.0135
TRP 307
0.0114
MET 308
0.0110
ARG 309
0.0140
ALA 310
0.0127
LYS 311
0.0117
LEU 312
0.0103
ALA 313
0.0185
SER 314
0.0234
GLY 315
0.0361
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.