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 = 0.0524
LEU 18
0.0204
ALA 19
0.0222
GLN 20
0.0196
VAL 21
0.0153
THR 22
0.0151
PHE 23
0.0149
ALA 24
0.0066
ASN 25
0.0116
GLU 26
0.0125
ALA 27
0.0153
ILE 28
0.0156
TYR 29
0.0181
PRO 30
0.0237
LEU 31
0.0186
LEU 32
0.0128
GLU 33
0.0153
LYS 34
0.0128
ARG 35
0.0064
ARG 36
0.0090
ALA 37
0.0106
GLU 38
0.0101
ILE 39
0.0083
GLU 40
0.0158
ASN 41
0.0185
VAL 42
0.0105
THR 43
0.0118
ARG 44
0.0132
LYS 45
0.0123
THR 46
0.0121
PHE 47
0.0087
ARG 48
0.0054
TYR 49
0.0055
GLY 50
0.0054
ALA 51
0.0117
LEU 52
0.0100
PRO 53
0.0160
GLY 54
0.0104
SER 55
0.0074
GLU 56
0.0082
MET 57
0.0098
ASP 58
0.0111
VAL 59
0.0095
TYR 60
0.0100
TYR 61
0.0087
PRO 62
0.0082
SER 63
0.0103
SER 64
0.0086
THR 65
0.0078
PRO 66
0.0116
SER 67
0.0088
GLY 68
0.0040
LYS 69
0.0039
ALA 70
0.0053
PRO 71
0.0084
VAL 72
0.0084
LEU 73
0.0080
ALA 74
0.0086
PHE 75
0.0046
VAL 76
0.0053
HIS 77
0.0064
GLY 78
0.0075
GLY 79
0.0101
ALA 80
0.0122
SER 81
0.0087
VAL 82
0.0139
HIS 83
0.0168
GLY 84
0.0128
SER 85
0.0118
LYS 86
0.0102
THR 87
0.0133
HIS 88
0.0169
PRO 89
0.0204
PRO 90
0.0182
PRO 91
0.0150
GLY 92
0.0143
ASP 93
0.0151
LEU 94
0.0117
ILE 95
0.0106
TYR 96
0.0084
LYS 97
0.0073
ASN 98
0.0060
VAL 99
0.0068
GLY 100
0.0075
ALA 101
0.0067
PHE 102
0.0059
TYR 103
0.0066
ALA 104
0.0075
SER 105
0.0078
GLN 106
0.0074
GLY 107
0.0081
PHE 108
0.0072
VAL 109
0.0077
THR 110
0.0089
VAL 111
0.0082
ILE 112
0.0088
PRO 113
0.0082
ASP 114
0.0062
TYR 115
0.0046
ARG 116
0.0037
LYS 117
0.0091
LEU 118
0.0100
PRO 119
0.0118
GLY 120
0.0133
MET 121
0.0082
LYS 122
0.0060
TRP 123
0.0070
PRO 124
0.0101
ASP 125
0.0085
ALA 126
0.0085
PRO 127
0.0112
SER 128
0.0109
ASP 129
0.0077
ILE 130
0.0095
ALA 131
0.0110
SER 132
0.0106
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0125
PHE 136
0.0075
LEU 137
0.0065
VAL 138
0.0099
ALA 139
0.0100
HIS 140
0.0048
SER 141
0.0044
SER 142
0.0076
ASP 143
0.0055
VAL 144
0.0042
ASN 145
0.0055
ALA 146
0.0111
SER 147
0.0182
ALA 148
0.0108
PRO 149
0.0095
THR 150
0.0053
ALA 151
0.0032
ALA 152
0.0049
ASP 153
0.0073
VAL 154
0.0113
GLN 155
0.0120
ASN 156
0.0109
ILE 157
0.0107
PHE 158
0.0086
LEU 159
0.0058
VAL 160
0.0059
GLY 161
0.0061
HIS 162
0.0020
SER 163
0.0021
ALA 164
0.0036
GLY 165
0.0037
GLY 166
0.0058
ALA 167
0.0075
ILE 168
0.0086
ALA 169
0.0096
SER 170
0.0114
ASP 171
0.0146
VAL 172
0.0140
LEU 173
0.0142
LEU 174
0.0181
ALA 175
0.0201
PRO 176
0.0192
GLY 177
0.0222
LEU 178
0.0201
LEU 179
0.0171
PRO 180
0.0222
ALA 181
0.0202
ASN 182
0.0186
VAL 183
0.0165
ARG 184
0.0144
ARG 185
0.0122
SER 186
0.0155
VAL 187
0.0118
ARG 188
0.0081
GLY 189
0.0028
LEU 190
0.0053
ILE 191
0.0064
VAL 192
0.0095
PHE 193
0.0085
GLY 194
0.0074
GLY 195
0.0078
MET 196
0.0047
MET 197
0.0085
HIS 198
0.0061
TYR 199
0.0059
ARG 200
0.0114
GLY 201
0.0524
LEU 202
0.0355
GLU 203
0.0454
TYR 204
0.0198
PRO 205
0.0275
ILE 206
0.0269
PRO 207
0.0189
PRO 208
0.0130
PHE 209
0.0056
VAL 210
0.0076
LEU 211
0.0035
PRO 212
0.0029
GLY 213
0.0063
TYR 214
0.0040
TYR 215
0.0050
GLY 216
0.0083
THR 217
0.0082
ASP 218
0.0060
GLU 219
0.0083
ASP 220
0.0094
VAL 221
0.0054
ARG 222
0.0079
ALA 223
0.0106
HIS 224
0.0117
GLU 225
0.0107
PRO 226
0.0148
LEU 227
0.0143
GLY 228
0.0177
LEU 229
0.0172
LEU 230
0.0184
GLU 231
0.0174
SER 232
0.0189
ALA 233
0.0193
SER 234
0.0102
ASP 235
0.0217
GLU 236
0.0228
ILE 237
0.0152
VAL 238
0.0136
ARG 239
0.0130
GLY 240
0.0059
LEU 241
0.0083
PRO 242
0.0063
ASP 243
0.0081
VAL 244
0.0105
LEU 245
0.0102
MET 246
0.0163
VAL 247
0.0160
LEU 248
0.0158
SER 249
0.0182
GLU 250
0.0293
HIS 251
0.0258
ASP 252
0.0152
VAL 253
0.0068
ALA 254
0.0108
ALA 255
0.0086
MET 256
0.0093
ARG 257
0.0163
ALA 258
0.0142
ALA 259
0.0121
VAL 260
0.0164
THR 261
0.0202
ASP 262
0.0175
PHE 263
0.0173
ARG 264
0.0212
SER 265
0.0210
ALA 266
0.0235
LEU 267
0.0236
ALA 268
0.0241
GLU 269
0.0240
ARG 270
0.0225
THR 271
0.0213
GLY 272
0.0229
LYS 273
0.0178
ASP 274
0.0186
VAL 275
0.0189
PRO 276
0.0174
LEU 277
0.0171
LEU 278
0.0171
VAL 279
0.0235
ALA 280
0.0207
GLN 281
0.0264
GLY 282
0.0293
HIS 283
0.0198
ASN 284
0.0170
HIS 285
0.0106
ILE 286
0.0093
SER 287
0.0085
PRO 288
0.0030
HIS 289
0.0036
TYR 290
0.0051
ALA 291
0.0067
LEU 292
0.0039
SER 293
0.0055
SER 294
0.0103
GLY 295
0.0177
GLU 296
0.0197
GLY 297
0.0083
GLU 298
0.0051
GLU 299
0.0043
TRP 300
0.0060
GLY 301
0.0031
HIS 302
0.0034
ASP 303
0.0032
VAL 304
0.0030
ILE 305
0.0041
ARG 306
0.0057
TRP 307
0.0046
MET 308
0.0036
ARG 309
0.0094
ALA 310
0.0134
LYS 311
0.0104
LEU 312
0.0146
ALA 313
0.0258
SER 314
0.0237
GLY 315
0.0325
LEU 18
0.0202
ALA 19
0.0220
GLN 20
0.0203
VAL 21
0.0164
THR 22
0.0158
PHE 23
0.0156
ALA 24
0.0074
ASN 25
0.0125
GLU 26
0.0136
ALA 27
0.0160
ILE 28
0.0162
TYR 29
0.0189
PRO 30
0.0255
LEU 31
0.0196
LEU 32
0.0133
GLU 33
0.0172
LYS 34
0.0131
ARG 35
0.0055
ARG 36
0.0108
ALA 37
0.0136
GLU 38
0.0124
ILE 39
0.0098
GLU 40
0.0185
ASN 41
0.0218
VAL 42
0.0107
THR 43
0.0121
ARG 44
0.0137
LYS 45
0.0129
THR 46
0.0130
PHE 47
0.0096
ARG 48
0.0064
TYR 49
0.0058
GLY 50
0.0062
ALA 51
0.0126
LEU 52
0.0123
PRO 53
0.0193
GLY 54
0.0126
SER 55
0.0089
GLU 56
0.0095
MET 57
0.0109
ASP 58
0.0119
VAL 59
0.0099
TYR 60
0.0102
TYR 61
0.0088
PRO 62
0.0082
SER 63
0.0105
SER 64
0.0088
THR 65
0.0083
PRO 66
0.0135
SER 67
0.0093
GLY 68
0.0033
LYS 69
0.0045
ALA 70
0.0063
PRO 71
0.0097
VAL 72
0.0098
LEU 73
0.0094
ALA 74
0.0099
PHE 75
0.0050
VAL 76
0.0057
HIS 77
0.0070
GLY 78
0.0078
GLY 79
0.0108
ALA 80
0.0134
SER 81
0.0099
VAL 82
0.0158
HIS 83
0.0187
GLY 84
0.0139
SER 85
0.0130
LYS 86
0.0113
THR 87
0.0141
HIS 88
0.0175
PRO 89
0.0211
PRO 90
0.0197
PRO 91
0.0165
GLY 92
0.0150
ASP 93
0.0163
LEU 94
0.0128
ILE 95
0.0113
TYR 96
0.0088
LYS 97
0.0077
ASN 98
0.0059
VAL 99
0.0068
GLY 100
0.0075
ALA 101
0.0066
PHE 102
0.0063
TYR 103
0.0069
ALA 104
0.0077
SER 105
0.0085
GLN 106
0.0081
GLY 107
0.0085
PHE 108
0.0080
VAL 109
0.0082
THR 110
0.0094
VAL 111
0.0088
ILE 112
0.0095
PRO 113
0.0091
ASP 114
0.0073
TYR 115
0.0054
ARG 116
0.0048
LYS 117
0.0113
LEU 118
0.0126
PRO 119
0.0148
GLY 120
0.0165
MET 121
0.0106
LYS 122
0.0069
TRP 123
0.0061
PRO 124
0.0093
ASP 125
0.0078
ALA 126
0.0075
PRO 127
0.0105
SER 128
0.0101
ASP 129
0.0073
ILE 130
0.0097
ALA 131
0.0111
SER 132
0.0112
ALA 133
0.0105
LEU 134
0.0119
THR 135
0.0138
PHE 136
0.0084
LEU 137
0.0078
VAL 138
0.0115
ALA 139
0.0111
HIS 140
0.0055
SER 141
0.0054
SER 142
0.0081
ASP 143
0.0055
VAL 144
0.0039
ASN 145
0.0053
ALA 146
0.0115
SER 147
0.0191
ALA 148
0.0110
PRO 149
0.0095
THR 150
0.0049
ALA 151
0.0027
ALA 152
0.0055
ASP 153
0.0088
VAL 154
0.0131
GLN 155
0.0140
ASN 156
0.0126
ILE 157
0.0126
PHE 158
0.0107
LEU 159
0.0068
VAL 160
0.0068
GLY 161
0.0070
HIS 162
0.0022
SER 163
0.0023
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0059
ALA 167
0.0076
ILE 168
0.0084
ALA 169
0.0097
SER 170
0.0118
ASP 171
0.0150
VAL 172
0.0146
LEU 173
0.0149
LEU 174
0.0185
ALA 175
0.0205
PRO 176
0.0196
GLY 177
0.0227
LEU 178
0.0207
LEU 179
0.0181
PRO 180
0.0236
ALA 181
0.0219
ASN 182
0.0202
VAL 183
0.0185
ARG 184
0.0165
ARG 185
0.0145
SER 186
0.0175
VAL 187
0.0141
ARG 188
0.0102
GLY 189
0.0039
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0100
PHE 193
0.0090
GLY 194
0.0081
GLY 195
0.0088
MET 196
0.0055
MET 197
0.0091
HIS 198
0.0067
TYR 199
0.0056
ARG 200
0.0116
GLY 201
0.0506
LEU 202
0.0332
GLU 203
0.0424
TYR 204
0.0205
PRO 205
0.0299
ILE 206
0.0284
PRO 207
0.0194
PRO 208
0.0136
PHE 209
0.0068
VAL 210
0.0091
LEU 211
0.0046
PRO 212
0.0039
GLY 213
0.0080
TYR 214
0.0049
TYR 215
0.0052
GLY 216
0.0086
THR 217
0.0076
ASP 218
0.0042
GLU 219
0.0069
ASP 220
0.0089
VAL 221
0.0049
ARG 222
0.0078
ALA 223
0.0105
HIS 224
0.0117
GLU 225
0.0109
PRO 226
0.0152
LEU 227
0.0150
GLY 228
0.0182
LEU 229
0.0177
LEU 230
0.0190
GLU 231
0.0177
SER 232
0.0192
ALA 233
0.0200
SER 234
0.0122
ASP 235
0.0226
GLU 236
0.0237
ILE 237
0.0163
VAL 238
0.0136
ARG 239
0.0145
GLY 240
0.0078
LEU 241
0.0093
PRO 242
0.0079
ASP 243
0.0076
VAL 244
0.0104
LEU 245
0.0103
MET 246
0.0173
VAL 247
0.0170
LEU 248
0.0168
SER 249
0.0193
GLU 250
0.0311
HIS 251
0.0283
ASP 252
0.0170
VAL 253
0.0088
ALA 254
0.0100
ALA 255
0.0066
MET 256
0.0097
ARG 257
0.0167
ALA 258
0.0144
ALA 259
0.0128
VAL 260
0.0174
THR 261
0.0217
ASP 262
0.0187
PHE 263
0.0184
ARG 264
0.0226
SER 265
0.0224
ALA 266
0.0247
LEU 267
0.0248
ALA 268
0.0252
GLU 269
0.0253
ARG 270
0.0234
THR 271
0.0219
GLY 272
0.0240
LYS 273
0.0186
ASP 274
0.0198
VAL 275
0.0201
PRO 276
0.0186
LEU 277
0.0183
LEU 278
0.0183
VAL 279
0.0247
ALA 280
0.0218
GLN 281
0.0281
GLY 282
0.0307
HIS 283
0.0210
ASN 284
0.0187
HIS 285
0.0123
ILE 286
0.0107
SER 287
0.0095
PRO 288
0.0031
HIS 289
0.0039
TYR 290
0.0053
ALA 291
0.0066
LEU 292
0.0036
SER 293
0.0054
SER 294
0.0103
GLY 295
0.0183
GLU 296
0.0204
GLY 297
0.0079
GLU 298
0.0048
GLU 299
0.0036
TRP 300
0.0054
GLY 301
0.0024
HIS 302
0.0033
ASP 303
0.0027
VAL 304
0.0022
ILE 305
0.0044
ARG 306
0.0057
TRP 307
0.0043
MET 308
0.0040
ARG 309
0.0095
ALA 310
0.0128
LYS 311
0.0101
LEU 312
0.0147
ALA 313
0.0250
SER 314
0.0225
GLY 315
0.0338
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.