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 = 0.0289
ASN 8
0.0154
ALA 9
0.0151
ALA 10
0.0150
GLY 11
0.0157
THR 12
0.0146
ILE 13
0.0152
SER 14
0.0146
ASN 15
0.0146
ASP 16
0.0115
ILE 17
0.0140
LEU 18
0.0124
ALA 19
0.0098
GLN 20
0.0121
VAL 21
0.0136
THR 22
0.0109
PHE 23
0.0105
ALA 24
0.0137
ASN 25
0.0135
GLU 26
0.0107
ALA 27
0.0120
ILE 28
0.0176
TYR 29
0.0192
PRO 30
0.0217
LEU 31
0.0206
LEU 32
0.0205
GLU 33
0.0234
LYS 34
0.0242
ARG 35
0.0218
ARG 36
0.0222
ALA 37
0.0223
GLU 38
0.0195
ILE 39
0.0175
GLU 40
0.0181
ASN 41
0.0162
VAL 42
0.0120
THR 43
0.0101
ARG 44
0.0117
LYS 45
0.0132
THR 46
0.0165
PHE 47
0.0176
ARG 48
0.0211
TYR 49
0.0197
GLY 50
0.0241
ALA 51
0.0286
LEU 52
0.0283
PRO 53
0.0289
GLY 54
0.0247
SER 55
0.0220
GLU 56
0.0194
MET 57
0.0156
ASP 58
0.0138
VAL 59
0.0100
TYR 60
0.0081
TYR 61
0.0046
PRO 62
0.0045
SER 63
0.0060
SER 64
0.0063
THR 65
0.0090
PRO 66
0.0139
SER 67
0.0133
GLY 68
0.0088
LYS 69
0.0075
ALA 70
0.0045
PRO 71
0.0041
VAL 72
0.0038
LEU 73
0.0040
ALA 74
0.0073
PHE 75
0.0091
VAL 76
0.0124
HIS 77
0.0133
GLY 78
0.0133
GLY 79
0.0145
ALA 80
0.0135
TYR 81
0.0123
VAL 82
0.0106
HIS 83
0.0109
GLY 84
0.0171
SER 85
0.0168
LYS 86
0.0146
THR 87
0.0171
HIS 88
0.0189
PRO 89
0.0213
PRO 90
0.0224
PRO 91
0.0216
GLY 92
0.0213
ASP 93
0.0208
LEU 94
0.0190
ILE 95
0.0170
TYR 96
0.0151
LYS 97
0.0152
ASN 98
0.0148
VAL 99
0.0117
GLY 100
0.0106
ALA 101
0.0114
PHE 102
0.0112
TYR 103
0.0076
ALA 104
0.0064
SER 105
0.0093
GLN 106
0.0084
GLY 107
0.0053
PHE 108
0.0019
VAL 109
0.0030
THR 110
0.0061
VAL 111
0.0093
ILE 112
0.0116
PRO 113
0.0137
ASP 114
0.0163
TYR 115
0.0169
ARG 116
0.0131
LYS 117
0.0125
LEU 118
0.0113
PRO 119
0.0106
GLY 120
0.0117
MET 121
0.0127
LYS 122
0.0142
TRP 123
0.0148
PRO 124
0.0157
ASP 125
0.0154
ALA 126
0.0151
PRO 127
0.0151
SER 128
0.0165
ASP 129
0.0165
ILE 130
0.0144
ALA 131
0.0144
SER 132
0.0182
ALA 133
0.0157
LEU 134
0.0133
THR 135
0.0164
PHE 136
0.0181
LEU 137
0.0140
VAL 138
0.0151
ALA 139
0.0190
HIS 140
0.0184
SER 141
0.0145
SER 142
0.0158
ASP 143
0.0162
VAL 144
0.0124
ASN 145
0.0098
ALA 146
0.0117
SER 147
0.0083
ALA 148
0.0055
PRO 149
0.0011
THR 150
0.0020
ALA 151
0.0061
ALA 152
0.0067
ASP 153
0.0087
VAL 154
0.0107
GLN 155
0.0122
ASN 156
0.0079
ILE 157
0.0063
PHE 158
0.0036
LEU 159
0.0063
VAL 160
0.0064
GLY 161
0.0089
HIS 162
0.0107
SER 163
0.0126
ALA 164
0.0139
GLY 165
0.0123
GLY 166
0.0110
ALA 167
0.0124
ILE 168
0.0131
ALA 169
0.0106
SER 170
0.0106
ASP 171
0.0130
VAL 172
0.0129
LEU 173
0.0112
LEU 174
0.0124
ALA 175
0.0154
PRO 176
0.0167
GLY 177
0.0185
LEU 178
0.0174
LEU 179
0.0156
PRO 180
0.0191
ALA 181
0.0184
ASN 182
0.0178
VAL 183
0.0149
ARG 184
0.0134
ARG 185
0.0136
SER 186
0.0120
VAL 187
0.0086
ARG 188
0.0069
GLY 189
0.0036
LEU 190
0.0045
ILE 191
0.0049
VAL 192
0.0072
PHE 193
0.0093
GLY 194
0.0115
GLY 195
0.0114
MET 196
0.0128
MET 197
0.0123
HIS 198
0.0142
TYR 199
0.0160
ARG 200
0.0172
GLY 201
0.0189
LEU 202
0.0175
GLU 203
0.0182
TYR 204
0.0138
PRO 205
0.0125
ILE 206
0.0112
PRO 207
0.0115
PRO 208
0.0133
PHE 209
0.0108
VAL 210
0.0115
LEU 211
0.0149
PRO 212
0.0152
GLY 213
0.0140
TYR 214
0.0143
TYR 215
0.0155
GLY 216
0.0184
THR 217
0.0215
ASP 218
0.0220
GLU 219
0.0226
ASP 220
0.0197
VAL 221
0.0182
ARG 222
0.0182
ALA 223
0.0177
HIS 224
0.0162
GLU 225
0.0150
PRO 226
0.0127
LEU 227
0.0128
GLY 228
0.0152
LEU 229
0.0142
LEU 230
0.0114
GLU 231
0.0127
SER 232
0.0157
ALA 233
0.0143
SER 234
0.0153
ASP 235
0.0133
GLU 236
0.0154
ILE 237
0.0138
VAL 238
0.0103
ARG 239
0.0110
GLY 240
0.0120
LEU 241
0.0087
PRO 242
0.0066
ASP 243
0.0036
VAL 244
0.0023
LEU 245
0.0032
MET 246
0.0061
VAL 247
0.0088
LEU 248
0.0117
SER 249
0.0131
GLU 250
0.0136
HIS 251
0.0148
ASP 252
0.0141
VAL 253
0.0148
ALA 254
0.0144
ALA 255
0.0141
MET 256
0.0133
ARG 257
0.0125
ALA 258
0.0127
ALA 259
0.0121
VAL 260
0.0106
THR 261
0.0100
ASP 262
0.0104
PHE 263
0.0094
ARG 264
0.0068
SER 265
0.0066
ALA 266
0.0075
LEU 267
0.0059
ALA 268
0.0029
GLU 269
0.0041
ARG 270
0.0066
THR 271
0.0054
GLY 272
0.0038
LYS 273
0.0026
ASP 274
0.0020
VAL 275
0.0022
PRO 276
0.0042
LEU 277
0.0067
LEU 278
0.0085
VAL 279
0.0113
ALA 280
0.0125
GLN 281
0.0138
GLY 282
0.0156
HIS 283
0.0152
ASN 284
0.0151
HIS 285
0.0149
ILE 286
0.0153
SER 287
0.0155
PRO 288
0.0138
HIS 289
0.0140
TYR 290
0.0160
ALA 291
0.0159
LEU 292
0.0145
SER 293
0.0159
SER 294
0.0178
GLY 295
0.0179
GLU 296
0.0180
GLY 297
0.0168
GLU 298
0.0150
GLU 299
0.0146
TRP 300
0.0124
GLY 301
0.0107
HIS 302
0.0110
ASP 303
0.0100
VAL 304
0.0071
ILE 305
0.0069
ARG 306
0.0090
TRP 307
0.0064
MET 308
0.0043
ARG 309
0.0079
ALA 310
0.0100
LYS 311
0.0079
LEU 312
0.0096
ALA 313
0.0144
SER 314
0.0152
GLY 315
0.0157
ASN 316
0.0211
ASN 8
0.0213
ALA 9
0.0201
ALA 10
0.0188
GLY 11
0.0205
THR 12
0.0194
ILE 13
0.0189
SER 14
0.0188
ASN 15
0.0181
ASP 16
0.0150
ILE 17
0.0167
LEU 18
0.0143
ALA 19
0.0122
GLN 20
0.0148
VAL 21
0.0153
THR 22
0.0131
PHE 23
0.0129
ALA 24
0.0151
ASN 25
0.0144
GLU 26
0.0111
ALA 27
0.0121
ILE 28
0.0186
TYR 29
0.0204
PRO 30
0.0231
LEU 31
0.0219
LEU 32
0.0227
GLU 33
0.0255
LYS 34
0.0266
ARG 35
0.0246
ARG 36
0.0253
ALA 37
0.0262
GLU 38
0.0239
ILE 39
0.0215
GLU 40
0.0226
ASN 41
0.0223
VAL 42
0.0183
THR 43
0.0162
ARG 44
0.0147
LYS 45
0.0134
THR 46
0.0150
PHE 47
0.0139
ARG 48
0.0173
TYR 49
0.0156
GLY 50
0.0205
ALA 51
0.0253
LEU 52
0.0259
PRO 53
0.0270
GLY 54
0.0232
SER 55
0.0198
GLU 56
0.0172
MET 57
0.0139
ASP 58
0.0135
VAL 59
0.0100
TYR 60
0.0116
TYR 61
0.0106
PRO 62
0.0132
SER 63
0.0160
SER 64
0.0169
THR 65
0.0175
PRO 66
0.0209
SER 67
0.0177
GLY 68
0.0134
LYS 69
0.0103
ALA 70
0.0090
PRO 71
0.0062
VAL 72
0.0026
LEU 73
0.0044
ALA 74
0.0055
PHE 75
0.0088
VAL 76
0.0114
HIS 77
0.0130
GLY 78
0.0136
GLY 79
0.0156
ALA 80
0.0150
TYR 81
0.0142
VAL 82
0.0132
HIS 83
0.0132
GLY 84
0.0172
SER 85
0.0169
LYS 86
0.0151
THR 87
0.0182
HIS 88
0.0204
PRO 89
0.0222
PRO 90
0.0227
PRO 91
0.0217
GLY 92
0.0232
ASP 93
0.0225
LEU 94
0.0210
ILE 95
0.0190
TYR 96
0.0172
LYS 97
0.0179
ASN 98
0.0181
VAL 99
0.0147
GLY 100
0.0139
ALA 101
0.0162
PHE 102
0.0162
TYR 103
0.0126
ALA 104
0.0128
SER 105
0.0166
GLN 106
0.0155
GLY 107
0.0127
PHE 108
0.0089
VAL 109
0.0065
THR 110
0.0081
VAL 111
0.0082
ILE 112
0.0107
PRO 113
0.0122
ASP 114
0.0156
TYR 115
0.0165
ARG 116
0.0150
LYS 117
0.0142
LEU 118
0.0133
PRO 119
0.0129
GLY 120
0.0152
MET 121
0.0150
LYS 122
0.0159
TRP 123
0.0154
PRO 124
0.0161
ASP 125
0.0160
ALA 126
0.0151
PRO 127
0.0141
SER 128
0.0155
ASP 129
0.0153
ILE 130
0.0124
ALA 131
0.0122
SER 132
0.0150
ALA 133
0.0121
LEU 134
0.0091
THR 135
0.0120
PHE 136
0.0125
LEU 137
0.0079
VAL 138
0.0090
ALA 139
0.0126
HIS 140
0.0107
SER 141
0.0062
SER 142
0.0062
ASP 143
0.0075
VAL 144
0.0056
ASN 145
0.0017
ALA 146
0.0035
SER 147
0.0061
ALA 148
0.0070
PRO 149
0.0109
THR 150
0.0090
ALA 151
0.0049
ALA 152
0.0025
ASP 153
0.0057
VAL 154
0.0052
GLN 155
0.0088
ASN 156
0.0063
ILE 157
0.0023
PHE 158
0.0016
LEU 159
0.0036
VAL 160
0.0063
GLY 161
0.0089
HIS 162
0.0116
SER 163
0.0134
ALA 164
0.0142
GLY 165
0.0120
GLY 166
0.0104
ALA 167
0.0117
ILE 168
0.0121
ALA 169
0.0089
SER 170
0.0088
ASP 171
0.0115
VAL 172
0.0108
LEU 173
0.0091
LEU 174
0.0109
ALA 175
0.0144
PRO 176
0.0165
GLY 177
0.0179
LEU 178
0.0159
LEU 179
0.0134
PRO 180
0.0166
ALA 181
0.0166
ASN 182
0.0151
VAL 183
0.0113
ARG 184
0.0108
ARG 185
0.0117
SER 186
0.0088
VAL 187
0.0054
ARG 188
0.0061
GLY 189
0.0028
LEU 190
0.0015
ILE 191
0.0052
VAL 192
0.0074
PHE 193
0.0105
GLY 194
0.0126
GLY 195
0.0117
MET 196
0.0134
MET 197
0.0120
HIS 198
0.0141
TYR 199
0.0167
ARG 200
0.0174
GLY 201
0.0196
LEU 202
0.0188
GLU 203
0.0204
TYR 204
0.0160
PRO 205
0.0155
ILE 206
0.0144
PRO 207
0.0146
PRO 208
0.0166
PHE 209
0.0143
VAL 210
0.0143
LEU 211
0.0169
PRO 212
0.0175
GLY 213
0.0164
TYR 214
0.0158
TYR 215
0.0166
GLY 216
0.0196
THR 217
0.0226
ASP 218
0.0229
GLU 219
0.0226
ASP 220
0.0199
VAL 221
0.0185
ARG 222
0.0179
ALA 223
0.0171
HIS 224
0.0159
GLU 225
0.0145
PRO 226
0.0117
LEU 227
0.0116
GLY 228
0.0143
LEU 229
0.0131
LEU 230
0.0098
GLU 231
0.0116
SER 232
0.0155
ALA 233
0.0140
SER 234
0.0161
ASP 235
0.0148
GLU 236
0.0167
ILE 237
0.0136
VAL 238
0.0102
ARG 239
0.0123
GLY 240
0.0117
LEU 241
0.0078
PRO 242
0.0058
ASP 243
0.0048
VAL 244
0.0014
LEU 245
0.0049
MET 246
0.0068
VAL 247
0.0105
LEU 248
0.0133
SER 249
0.0154
GLU 250
0.0164
HIS 251
0.0179
ASP 252
0.0166
VAL 253
0.0174
ALA 254
0.0168
ALA 255
0.0159
MET 256
0.0146
ARG 257
0.0138
ALA 258
0.0135
ALA 259
0.0124
VAL 260
0.0105
THR 261
0.0099
ASP 262
0.0095
PHE 263
0.0080
ARG 264
0.0053
SER 265
0.0045
ALA 266
0.0052
LEU 267
0.0034
ALA 268
0.0017
GLU 269
0.0032
ARG 270
0.0061
THR 271
0.0061
GLY 272
0.0065
LYS 273
0.0060
ASP 274
0.0059
VAL 275
0.0042
PRO 276
0.0066
LEU 277
0.0085
LEU 278
0.0111
VAL 279
0.0140
ALA 280
0.0149
GLN 281
0.0169
GLY 282
0.0191
HIS 283
0.0181
ASN 284
0.0176
HIS 285
0.0170
ILE 286
0.0175
SER 287
0.0179
PRO 288
0.0162
HIS 289
0.0164
TYR 290
0.0184
ALA 291
0.0184
LEU 292
0.0176
SER 293
0.0193
SER 294
0.0205
GLY 295
0.0207
GLU 296
0.0211
GLY 297
0.0200
GLU 298
0.0188
GLU 299
0.0185
TRP 300
0.0160
GLY 301
0.0148
HIS 302
0.0159
ASP 303
0.0142
VAL 304
0.0116
ILE 305
0.0125
ARG 306
0.0144
TRP 307
0.0111
MET 308
0.0094
ARG 309
0.0133
ALA 310
0.0146
LYS 311
0.0113
LEU 312
0.0132
ALA 313
0.0191
SER 314
0.0188
GLY 315
0.0180
ASN 316
0.0245
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.