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 = 0.0527
ASN 8
0.0125
ALA 9
0.0123
ALA 10
0.0342
GLY 11
0.0527
THR 12
0.0203
ILE 13
0.0152
SER 14
0.0133
ASN 15
0.0097
ASP 16
0.0117
ILE 17
0.0106
LEU 18
0.0107
ALA 19
0.0106
GLN 20
0.0120
VAL 21
0.0098
THR 22
0.0114
PHE 23
0.0116
ALA 24
0.0126
ASN 25
0.0116
GLU 26
0.0173
ALA 27
0.0187
ILE 28
0.0186
TYR 29
0.0169
PRO 30
0.0208
LEU 31
0.0184
LEU 32
0.0151
GLU 33
0.0211
LYS 34
0.0231
ARG 35
0.0169
ARG 36
0.0172
ALA 37
0.0189
GLU 38
0.0146
ILE 39
0.0110
GLU 40
0.0099
ASN 41
0.0114
VAL 42
0.0062
THR 43
0.0081
ARG 44
0.0069
LYS 45
0.0082
THR 46
0.0088
PHE 47
0.0087
ARG 48
0.0106
TYR 49
0.0072
GLY 50
0.0127
ALA 51
0.0186
LEU 52
0.0178
PRO 53
0.0165
GLY 54
0.0119
SER 55
0.0113
GLU 56
0.0081
MET 57
0.0059
ASP 58
0.0051
VAL 59
0.0037
TYR 60
0.0042
TYR 61
0.0052
PRO 62
0.0073
SER 63
0.0092
SER 64
0.0156
THR 65
0.0142
PRO 66
0.0177
SER 67
0.0152
GLY 68
0.0077
LYS 69
0.0070
ALA 70
0.0028
PRO 71
0.0033
VAL 72
0.0020
LEU 73
0.0028
ALA 74
0.0036
PHE 75
0.0045
VAL 76
0.0069
HIS 77
0.0080
GLY 78
0.0093
GLY 79
0.0107
ALA 80
0.0133
TYR 81
0.0121
VAL 82
0.0149
HIS 83
0.0160
GLY 84
0.0080
SER 85
0.0062
LYS 86
0.0042
THR 87
0.0032
HIS 88
0.0055
PRO 89
0.0076
PRO 90
0.0107
PRO 91
0.0124
GLY 92
0.0117
ASP 93
0.0096
LEU 94
0.0090
ILE 95
0.0060
TYR 96
0.0026
LYS 97
0.0025
ASN 98
0.0030
VAL 99
0.0046
GLY 100
0.0031
ALA 101
0.0035
PHE 102
0.0051
TYR 103
0.0071
ALA 104
0.0064
SER 105
0.0073
GLN 106
0.0095
GLY 107
0.0103
PHE 108
0.0060
VAL 109
0.0055
THR 110
0.0047
VAL 111
0.0038
ILE 112
0.0046
PRO 113
0.0064
ASP 114
0.0076
TYR 115
0.0097
ARG 116
0.0101
LYS 117
0.0107
LEU 118
0.0129
PRO 119
0.0137
GLY 120
0.0142
MET 121
0.0118
LYS 122
0.0106
TRP 123
0.0086
PRO 124
0.0073
ASP 125
0.0091
ALA 126
0.0122
PRO 127
0.0105
SER 128
0.0107
ASP 129
0.0103
ILE 130
0.0105
ALA 131
0.0090
SER 132
0.0067
ALA 133
0.0059
LEU 134
0.0056
THR 135
0.0054
PHE 136
0.0041
LEU 137
0.0051
VAL 138
0.0113
ALA 139
0.0137
HIS 140
0.0174
SER 141
0.0176
SER 142
0.0241
ASP 143
0.0225
VAL 144
0.0132
ASN 145
0.0156
ALA 146
0.0233
SER 147
0.0244
ALA 148
0.0105
PRO 149
0.0077
THR 150
0.0042
ALA 151
0.0073
ALA 152
0.0082
ASP 153
0.0077
VAL 154
0.0067
GLN 155
0.0076
ASN 156
0.0035
ILE 157
0.0015
PHE 158
0.0020
LEU 159
0.0043
VAL 160
0.0041
GLY 161
0.0049
HIS 162
0.0046
SER 163
0.0059
ALA 164
0.0092
GLY 165
0.0091
GLY 166
0.0093
ALA 167
0.0085
ILE 168
0.0119
ALA 169
0.0128
SER 170
0.0128
ASP 171
0.0105
VAL 172
0.0151
LEU 173
0.0160
LEU 174
0.0160
ALA 175
0.0144
PRO 176
0.0165
GLY 177
0.0141
LEU 178
0.0132
LEU 179
0.0127
PRO 180
0.0158
ALA 181
0.0209
ASN 182
0.0176
VAL 183
0.0114
ARG 184
0.0134
ARG 185
0.0138
SER 186
0.0066
VAL 187
0.0074
ARG 188
0.0044
GLY 189
0.0039
LEU 190
0.0048
ILE 191
0.0053
VAL 192
0.0029
PHE 193
0.0032
GLY 194
0.0045
GLY 195
0.0052
MET 196
0.0082
MET 197
0.0074
HIS 198
0.0067
TYR 199
0.0065
ARG 200
0.0078
GLY 201
0.0099
LEU 202
0.0098
GLU 203
0.0105
TYR 204
0.0057
PRO 205
0.0122
ILE 206
0.0136
PRO 207
0.0180
PRO 208
0.0211
PHE 209
0.0221
VAL 210
0.0197
LEU 211
0.0178
PRO 212
0.0241
GLY 213
0.0262
TYR 214
0.0191
TYR 215
0.0151
GLY 216
0.0327
THR 217
0.0315
ASP 218
0.0230
GLU 219
0.0300
ASP 220
0.0202
VAL 221
0.0112
ARG 222
0.0116
ALA 223
0.0134
HIS 224
0.0036
GLU 225
0.0046
PRO 226
0.0071
LEU 227
0.0080
GLY 228
0.0046
LEU 229
0.0082
LEU 230
0.0098
GLU 231
0.0080
SER 232
0.0119
ALA 233
0.0195
SER 234
0.0338
ASP 235
0.0369
GLU 236
0.0466
ILE 237
0.0344
VAL 238
0.0184
ARG 239
0.0345
GLY 240
0.0216
LEU 241
0.0188
PRO 242
0.0174
ASP 243
0.0147
VAL 244
0.0062
LEU 245
0.0041
MET 246
0.0038
VAL 247
0.0057
LEU 248
0.0082
SER 249
0.0111
GLU 250
0.0160
HIS 251
0.0164
ASP 252
0.0075
VAL 253
0.0065
ALA 254
0.0044
ALA 255
0.0051
MET 256
0.0062
ARG 257
0.0055
ALA 258
0.0071
ALA 259
0.0084
VAL 260
0.0101
THR 261
0.0115
ASP 262
0.0137
PHE 263
0.0116
ARG 264
0.0151
SER 265
0.0198
ALA 266
0.0181
LEU 267
0.0148
ALA 268
0.0265
GLU 269
0.0290
ARG 270
0.0150
THR 271
0.0194
GLY 272
0.0361
LYS 273
0.0350
ASP 274
0.0352
VAL 275
0.0237
PRO 276
0.0064
LEU 277
0.0026
LEU 278
0.0080
VAL 279
0.0131
ALA 280
0.0151
GLN 281
0.0181
GLY 282
0.0173
HIS 283
0.0139
ASN 284
0.0102
HIS 285
0.0079
ILE 286
0.0073
SER 287
0.0091
PRO 288
0.0109
HIS 289
0.0077
TYR 290
0.0076
ALA 291
0.0083
LEU 292
0.0079
SER 293
0.0044
SER 294
0.0098
GLY 295
0.0093
GLU 296
0.0134
GLY 297
0.0182
GLU 298
0.0146
GLU 299
0.0205
TRP 300
0.0162
GLY 301
0.0141
HIS 302
0.0162
ASP 303
0.0172
VAL 304
0.0112
ILE 305
0.0138
ARG 306
0.0160
TRP 307
0.0099
MET 308
0.0081
ARG 309
0.0121
ALA 310
0.0103
LYS 311
0.0066
LEU 312
0.0081
ALA 313
0.0068
SER 314
0.0095
GLY 315
0.0108
ASN 316
0.0324
ASN 8
0.0130
ALA 9
0.0142
ALA 10
0.0252
GLY 11
0.0445
THR 12
0.0150
ILE 13
0.0124
SER 14
0.0105
ASN 15
0.0085
ASP 16
0.0094
ILE 17
0.0079
LEU 18
0.0103
ALA 19
0.0094
GLN 20
0.0060
VAL 21
0.0057
THR 22
0.0080
PHE 23
0.0078
ALA 24
0.0057
ASN 25
0.0051
GLU 26
0.0095
ALA 27
0.0118
ILE 28
0.0111
TYR 29
0.0111
PRO 30
0.0144
LEU 31
0.0137
LEU 32
0.0109
GLU 33
0.0158
LYS 34
0.0169
ARG 35
0.0132
ARG 36
0.0127
ALA 37
0.0134
GLU 38
0.0097
ILE 39
0.0088
GLU 40
0.0081
ASN 41
0.0075
VAL 42
0.0057
THR 43
0.0079
ARG 44
0.0058
LYS 45
0.0073
THR 46
0.0071
PHE 47
0.0065
ARG 48
0.0098
TYR 49
0.0047
GLY 50
0.0103
ALA 51
0.0164
LEU 52
0.0184
PRO 53
0.0186
GLY 54
0.0150
SER 55
0.0115
GLU 56
0.0077
MET 57
0.0049
ASP 58
0.0035
VAL 59
0.0017
TYR 60
0.0036
TYR 61
0.0045
PRO 62
0.0092
SER 63
0.0131
SER 64
0.0331
THR 65
0.0357
PRO 66
0.0509
SER 67
0.0393
GLY 68
0.0183
LYS 69
0.0128
ALA 70
0.0069
PRO 71
0.0058
VAL 72
0.0042
LEU 73
0.0029
ALA 74
0.0029
PHE 75
0.0044
VAL 76
0.0090
HIS 77
0.0084
GLY 78
0.0079
GLY 79
0.0077
ALA 80
0.0063
TYR 81
0.0062
VAL 82
0.0071
HIS 83
0.0089
GLY 84
0.0079
SER 85
0.0080
LYS 86
0.0068
THR 87
0.0062
HIS 88
0.0060
PRO 89
0.0076
PRO 90
0.0099
PRO 91
0.0107
GLY 92
0.0084
ASP 93
0.0094
LEU 94
0.0082
ILE 95
0.0043
TYR 96
0.0037
LYS 97
0.0043
ASN 98
0.0021
VAL 99
0.0024
GLY 100
0.0016
ALA 101
0.0009
PHE 102
0.0027
TYR 103
0.0039
ALA 104
0.0027
SER 105
0.0032
GLN 106
0.0061
GLY 107
0.0066
PHE 108
0.0036
VAL 109
0.0028
THR 110
0.0020
VAL 111
0.0021
ILE 112
0.0054
PRO 113
0.0077
ASP 114
0.0095
TYR 115
0.0118
ARG 116
0.0111
LYS 117
0.0069
LEU 118
0.0036
PRO 119
0.0039
GLY 120
0.0079
MET 121
0.0081
LYS 122
0.0079
TRP 123
0.0080
PRO 124
0.0132
ASP 125
0.0132
ALA 126
0.0132
PRO 127
0.0132
SER 128
0.0159
ASP 129
0.0136
ILE 130
0.0128
ALA 131
0.0131
SER 132
0.0111
ALA 133
0.0068
LEU 134
0.0095
THR 135
0.0116
PHE 136
0.0090
LEU 137
0.0102
VAL 138
0.0182
ALA 139
0.0200
HIS 140
0.0236
SER 141
0.0247
SER 142
0.0304
ASP 143
0.0270
VAL 144
0.0183
ASN 145
0.0207
ALA 146
0.0294
SER 147
0.0291
ALA 148
0.0150
PRO 149
0.0119
THR 150
0.0035
ALA 151
0.0089
ALA 152
0.0097
ASP 153
0.0099
VAL 154
0.0086
GLN 155
0.0094
ASN 156
0.0092
ILE 157
0.0056
PHE 158
0.0050
LEU 159
0.0044
VAL 160
0.0047
GLY 161
0.0062
HIS 162
0.0063
SER 163
0.0083
ALA 164
0.0089
GLY 165
0.0100
GLY 166
0.0099
ALA 167
0.0097
ILE 168
0.0114
ALA 169
0.0121
SER 170
0.0117
ASP 171
0.0114
VAL 172
0.0116
LEU 173
0.0117
LEU 174
0.0096
ALA 175
0.0089
PRO 176
0.0163
GLY 177
0.0173
LEU 178
0.0160
LEU 179
0.0157
PRO 180
0.0206
ALA 181
0.0243
ASN 182
0.0222
VAL 183
0.0164
ARG 184
0.0132
ARG 185
0.0152
SER 186
0.0109
VAL 187
0.0074
ARG 188
0.0097
GLY 189
0.0071
LEU 190
0.0051
ILE 191
0.0025
VAL 192
0.0051
PHE 193
0.0058
GLY 194
0.0073
GLY 195
0.0082
MET 196
0.0070
MET 197
0.0089
HIS 198
0.0080
TYR 199
0.0062
ARG 200
0.0131
GLY 201
0.0115
LEU 202
0.0082
GLU 203
0.0056
TYR 204
0.0041
PRO 205
0.0034
ILE 206
0.0051
PRO 207
0.0089
PRO 208
0.0105
PHE 209
0.0124
VAL 210
0.0094
LEU 211
0.0091
PRO 212
0.0159
GLY 213
0.0157
TYR 214
0.0087
TYR 215
0.0070
GLY 216
0.0283
THR 217
0.0370
ASP 218
0.0400
GLU 219
0.0366
ASP 220
0.0157
VAL 221
0.0145
ARG 222
0.0215
ALA 223
0.0170
HIS 224
0.0074
GLU 225
0.0075
PRO 226
0.0097
LEU 227
0.0112
GLY 228
0.0090
LEU 229
0.0108
LEU 230
0.0121
GLU 231
0.0140
SER 232
0.0187
ALA 233
0.0175
SER 234
0.0226
ASP 235
0.0211
GLU 236
0.0287
ILE 237
0.0177
VAL 238
0.0113
ARG 239
0.0255
GLY 240
0.0103
LEU 241
0.0090
PRO 242
0.0108
ASP 243
0.0135
VAL 244
0.0091
LEU 245
0.0053
MET 246
0.0033
VAL 247
0.0044
LEU 248
0.0087
SER 249
0.0098
GLU 250
0.0128
HIS 251
0.0130
ASP 252
0.0083
VAL 253
0.0082
ALA 254
0.0082
ALA 255
0.0082
MET 256
0.0084
ARG 257
0.0088
ALA 258
0.0083
ALA 259
0.0075
VAL 260
0.0079
THR 261
0.0080
ASP 262
0.0097
PHE 263
0.0077
ARG 264
0.0113
SER 265
0.0185
ALA 266
0.0159
LEU 267
0.0112
ALA 268
0.0289
GLU 269
0.0332
ARG 270
0.0164
THR 271
0.0239
GLY 272
0.0430
LYS 273
0.0404
ASP 274
0.0385
VAL 275
0.0245
PRO 276
0.0100
LEU 277
0.0038
LEU 278
0.0042
VAL 279
0.0099
ALA 280
0.0108
GLN 281
0.0137
GLY 282
0.0134
HIS 283
0.0103
ASN 284
0.0060
HIS 285
0.0061
ILE 286
0.0063
SER 287
0.0063
PRO 288
0.0060
HIS 289
0.0045
TYR 290
0.0048
ALA 291
0.0051
LEU 292
0.0042
SER 293
0.0034
SER 294
0.0064
GLY 295
0.0064
GLU 296
0.0119
GLY 297
0.0140
GLU 298
0.0115
GLU 299
0.0156
TRP 300
0.0106
GLY 301
0.0098
HIS 302
0.0126
ASP 303
0.0110
VAL 304
0.0061
ILE 305
0.0115
ARG 306
0.0122
TRP 307
0.0086
MET 308
0.0112
ARG 309
0.0153
ALA 310
0.0142
LYS 311
0.0156
LEU 312
0.0151
ALA 313
0.0202
SER 314
0.0207
GLY 315
0.0157
ASN 316
0.0358
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.