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 = 0.0562
ASN 8
0.0496
ALA 9
0.0374
ALA 10
0.0225
GLY 11
0.0282
THR 12
0.0282
ILE 13
0.0195
SER 14
0.0163
ASN 15
0.0120
ASP 16
0.0081
ILE 17
0.0090
LEU 18
0.0117
ALA 19
0.0116
GLN 20
0.0119
VAL 21
0.0151
THR 22
0.0173
PHE 23
0.0178
ALA 24
0.0160
ASN 25
0.0193
GLU 26
0.0210
ALA 27
0.0205
ILE 28
0.0167
TYR 29
0.0183
PRO 30
0.0227
LEU 31
0.0220
LEU 32
0.0195
GLU 33
0.0250
LYS 34
0.0290
ARG 35
0.0239
ARG 36
0.0219
ALA 37
0.0230
GLU 38
0.0203
ILE 39
0.0137
GLU 40
0.0110
ASN 41
0.0113
VAL 42
0.0069
THR 43
0.0018
ARG 44
0.0053
LYS 45
0.0061
THR 46
0.0074
PHE 47
0.0080
ARG 48
0.0171
TYR 49
0.0160
GLY 50
0.0281
ALA 51
0.0405
LEU 52
0.0438
PRO 53
0.0464
GLY 54
0.0352
SER 55
0.0226
GLU 56
0.0132
MET 57
0.0096
ASP 58
0.0087
VAL 59
0.0049
TYR 60
0.0040
TYR 61
0.0042
PRO 62
0.0044
SER 63
0.0047
SER 64
0.0069
THR 65
0.0114
PRO 66
0.0214
SER 67
0.0194
GLY 68
0.0093
LYS 69
0.0062
ALA 70
0.0041
PRO 71
0.0017
VAL 72
0.0043
LEU 73
0.0057
ALA 74
0.0064
PHE 75
0.0076
VAL 76
0.0098
HIS 77
0.0111
GLY 78
0.0123
GLY 79
0.0136
ALA 80
0.0125
TYR 81
0.0124
VAL 82
0.0141
HIS 83
0.0151
GLY 84
0.0085
SER 85
0.0084
LYS 86
0.0069
THR 87
0.0041
HIS 88
0.0106
PRO 89
0.0177
PRO 90
0.0210
PRO 91
0.0204
GLY 92
0.0150
ASP 93
0.0150
LEU 94
0.0119
ILE 95
0.0060
TYR 96
0.0019
LYS 97
0.0026
ASN 98
0.0036
VAL 99
0.0036
GLY 100
0.0028
ALA 101
0.0027
PHE 102
0.0033
TYR 103
0.0043
ALA 104
0.0037
SER 105
0.0040
GLN 106
0.0031
GLY 107
0.0022
PHE 108
0.0039
VAL 109
0.0037
THR 110
0.0048
VAL 111
0.0050
ILE 112
0.0087
PRO 113
0.0096
ASP 114
0.0124
TYR 115
0.0132
ARG 116
0.0162
LYS 117
0.0159
LEU 118
0.0154
PRO 119
0.0161
GLY 120
0.0205
MET 121
0.0174
LYS 122
0.0124
TRP 123
0.0103
PRO 124
0.0079
ASP 125
0.0130
ALA 126
0.0133
PRO 127
0.0094
SER 128
0.0090
ASP 129
0.0114
ILE 130
0.0098
ALA 131
0.0072
SER 132
0.0101
ALA 133
0.0094
LEU 134
0.0060
THR 135
0.0076
PHE 136
0.0118
LEU 137
0.0087
VAL 138
0.0083
ALA 139
0.0123
HIS 140
0.0140
SER 141
0.0095
SER 142
0.0109
ASP 143
0.0122
VAL 144
0.0074
ASN 145
0.0055
ALA 146
0.0075
SER 147
0.0068
ALA 148
0.0051
PRO 149
0.0050
THR 150
0.0047
ALA 151
0.0044
ALA 152
0.0030
ASP 153
0.0011
VAL 154
0.0030
GLN 155
0.0034
ASN 156
0.0028
ILE 157
0.0036
PHE 158
0.0068
LEU 159
0.0083
VAL 160
0.0102
GLY 161
0.0108
HIS 162
0.0106
SER 163
0.0114
ALA 164
0.0107
GLY 165
0.0109
GLY 166
0.0106
ALA 167
0.0089
ILE 168
0.0100
ALA 169
0.0105
SER 170
0.0088
ASP 171
0.0065
VAL 172
0.0083
LEU 173
0.0078
LEU 174
0.0066
ALA 175
0.0051
PRO 176
0.0031
GLY 177
0.0039
LEU 178
0.0057
LEU 179
0.0052
PRO 180
0.0053
ALA 181
0.0040
ASN 182
0.0049
VAL 183
0.0035
ARG 184
0.0036
ARG 185
0.0029
SER 186
0.0012
VAL 187
0.0059
ARG 188
0.0072
GLY 189
0.0090
LEU 190
0.0108
ILE 191
0.0120
VAL 192
0.0117
PHE 193
0.0102
GLY 194
0.0098
GLY 195
0.0114
MET 196
0.0088
MET 197
0.0080
HIS 198
0.0074
TYR 199
0.0076
ARG 200
0.0117
GLY 201
0.0117
LEU 202
0.0113
GLU 203
0.0103
TYR 204
0.0103
PRO 205
0.0128
ILE 206
0.0106
PRO 207
0.0114
PRO 208
0.0074
PHE 209
0.0087
VAL 210
0.0083
LEU 211
0.0028
PRO 212
0.0055
GLY 213
0.0111
TYR 214
0.0106
TYR 215
0.0083
GLY 216
0.0236
THR 217
0.0378
ASP 218
0.0408
GLU 219
0.0450
ASP 220
0.0233
VAL 221
0.0133
ARG 222
0.0166
ALA 223
0.0152
HIS 224
0.0085
GLU 225
0.0041
PRO 226
0.0049
LEU 227
0.0072
GLY 228
0.0063
LEU 229
0.0035
LEU 230
0.0075
GLU 231
0.0095
SER 232
0.0076
ALA 233
0.0075
SER 234
0.0110
ASP 235
0.0169
GLU 236
0.0181
ILE 237
0.0131
VAL 238
0.0129
ARG 239
0.0199
GLY 240
0.0135
LEU 241
0.0121
PRO 242
0.0128
ASP 243
0.0122
VAL 244
0.0138
LEU 245
0.0127
MET 246
0.0114
VAL 247
0.0108
LEU 248
0.0084
SER 249
0.0085
GLU 250
0.0085
HIS 251
0.0091
ASP 252
0.0080
VAL 253
0.0076
ALA 254
0.0075
ALA 255
0.0077
MET 256
0.0074
ARG 257
0.0075
ALA 258
0.0068
ALA 259
0.0078
VAL 260
0.0088
THR 261
0.0093
ASP 262
0.0078
PHE 263
0.0087
ARG 264
0.0102
SER 265
0.0109
ALA 266
0.0111
LEU 267
0.0132
ALA 268
0.0191
GLU 269
0.0198
ARG 270
0.0180
THR 271
0.0217
GLY 272
0.0220
LYS 273
0.0211
ASP 274
0.0187
VAL 275
0.0149
PRO 276
0.0115
LEU 277
0.0095
LEU 278
0.0099
VAL 279
0.0091
ALA 280
0.0091
GLN 281
0.0102
GLY 282
0.0106
HIS 283
0.0094
ASN 284
0.0070
HIS 285
0.0071
ILE 286
0.0086
SER 287
0.0091
PRO 288
0.0045
HIS 289
0.0051
TYR 290
0.0066
ALA 291
0.0063
LEU 292
0.0064
SER 293
0.0098
SER 294
0.0134
GLY 295
0.0172
GLU 296
0.0112
GLY 297
0.0093
GLU 298
0.0090
GLU 299
0.0104
TRP 300
0.0055
GLY 301
0.0060
HIS 302
0.0056
ASP 303
0.0056
VAL 304
0.0076
ILE 305
0.0068
ARG 306
0.0068
TRP 307
0.0078
MET 308
0.0080
ARG 309
0.0080
ALA 310
0.0098
LYS 311
0.0084
LEU 312
0.0081
ALA 313
0.0132
SER 314
0.0151
GLY 315
0.0119
ASN 316
0.0200
ASN 8
0.0562
ALA 9
0.0409
ALA 10
0.0241
GLY 11
0.0311
THR 12
0.0306
ILE 13
0.0202
SER 14
0.0175
ASN 15
0.0130
ASP 16
0.0066
ILE 17
0.0082
LEU 18
0.0116
ALA 19
0.0109
GLN 20
0.0119
VAL 21
0.0164
THR 22
0.0188
PHE 23
0.0190
ALA 24
0.0176
ASN 25
0.0215
GLU 26
0.0233
ALA 27
0.0226
ILE 28
0.0187
TYR 29
0.0204
PRO 30
0.0254
LEU 31
0.0244
LEU 32
0.0214
GLU 33
0.0274
LYS 34
0.0317
ARG 35
0.0257
ARG 36
0.0231
ALA 37
0.0238
GLU 38
0.0210
ILE 39
0.0141
GLU 40
0.0106
ASN 41
0.0107
VAL 42
0.0069
THR 43
0.0031
ARG 44
0.0060
LYS 45
0.0066
THR 46
0.0079
PHE 47
0.0083
ARG 48
0.0180
TYR 49
0.0167
GLY 50
0.0296
ALA 51
0.0428
LEU 52
0.0463
PRO 53
0.0491
GLY 54
0.0372
SER 55
0.0238
GLU 56
0.0139
MET 57
0.0101
ASP 58
0.0094
VAL 59
0.0055
TYR 60
0.0045
TYR 61
0.0047
PRO 62
0.0046
SER 63
0.0051
SER 64
0.0070
THR 65
0.0091
PRO 66
0.0174
SER 67
0.0154
GLY 68
0.0071
LYS 69
0.0047
ALA 70
0.0037
PRO 71
0.0020
VAL 72
0.0045
LEU 73
0.0059
ALA 74
0.0065
PHE 75
0.0078
VAL 76
0.0101
HIS 77
0.0114
GLY 78
0.0124
GLY 79
0.0136
ALA 80
0.0124
TYR 81
0.0125
VAL 82
0.0137
HIS 83
0.0146
GLY 84
0.0082
SER 85
0.0082
LYS 86
0.0070
THR 87
0.0041
HIS 88
0.0116
PRO 89
0.0191
PRO 90
0.0227
PRO 91
0.0223
GLY 92
0.0166
ASP 93
0.0164
LEU 94
0.0128
ILE 95
0.0068
TYR 96
0.0020
LYS 97
0.0027
ASN 98
0.0037
VAL 99
0.0037
GLY 100
0.0032
ALA 101
0.0030
PHE 102
0.0036
TYR 103
0.0047
ALA 104
0.0040
SER 105
0.0044
GLN 106
0.0035
GLY 107
0.0027
PHE 108
0.0043
VAL 109
0.0040
THR 110
0.0051
VAL 111
0.0053
ILE 112
0.0091
PRO 113
0.0098
ASP 114
0.0126
TYR 115
0.0133
ARG 116
0.0163
LYS 117
0.0160
LEU 118
0.0154
PRO 119
0.0160
GLY 120
0.0206
MET 121
0.0177
LYS 122
0.0127
TRP 123
0.0107
PRO 124
0.0084
ASP 125
0.0134
ALA 126
0.0136
PRO 127
0.0098
SER 128
0.0092
ASP 129
0.0117
ILE 130
0.0100
ALA 131
0.0073
SER 132
0.0106
ALA 133
0.0097
LEU 134
0.0062
THR 135
0.0081
PHE 136
0.0125
LEU 137
0.0091
VAL 138
0.0090
ALA 139
0.0133
HIS 140
0.0150
SER 141
0.0100
SER 142
0.0113
ASP 143
0.0128
VAL 144
0.0078
ASN 145
0.0055
ALA 146
0.0077
SER 147
0.0072
ALA 148
0.0058
PRO 149
0.0057
THR 150
0.0047
ALA 151
0.0040
ALA 152
0.0026
ASP 153
0.0013
VAL 154
0.0032
GLN 155
0.0041
ASN 156
0.0030
ILE 157
0.0037
PHE 158
0.0069
LEU 159
0.0084
VAL 160
0.0104
GLY 161
0.0111
HIS 162
0.0109
SER 163
0.0118
ALA 164
0.0111
GLY 165
0.0113
GLY 166
0.0110
ALA 167
0.0093
ILE 168
0.0102
ALA 169
0.0108
SER 170
0.0090
ASP 171
0.0067
VAL 172
0.0084
LEU 173
0.0079
LEU 174
0.0066
ALA 175
0.0050
PRO 176
0.0031
GLY 177
0.0042
LEU 178
0.0060
LEU 179
0.0053
PRO 180
0.0062
ALA 181
0.0050
ASN 182
0.0058
VAL 183
0.0039
ARG 184
0.0034
ARG 185
0.0031
SER 186
0.0015
VAL 187
0.0059
ARG 188
0.0074
GLY 189
0.0092
LEU 190
0.0110
ILE 191
0.0122
VAL 192
0.0120
PHE 193
0.0105
GLY 194
0.0102
GLY 195
0.0120
MET 196
0.0093
MET 197
0.0085
HIS 198
0.0076
TYR 199
0.0076
ARG 200
0.0114
GLY 201
0.0115
LEU 202
0.0118
GLU 203
0.0117
TYR 204
0.0114
PRO 205
0.0142
ILE 206
0.0118
PRO 207
0.0121
PRO 208
0.0076
PHE 209
0.0092
VAL 210
0.0087
LEU 211
0.0031
PRO 212
0.0060
GLY 213
0.0117
TYR 214
0.0111
TYR 215
0.0088
GLY 216
0.0245
THR 217
0.0391
ASP 218
0.0424
GLU 219
0.0472
ASP 220
0.0240
VAL 221
0.0134
ARG 222
0.0167
ALA 223
0.0153
HIS 224
0.0085
GLU 225
0.0039
PRO 226
0.0052
LEU 227
0.0071
GLY 228
0.0058
LEU 229
0.0031
LEU 230
0.0077
GLU 231
0.0095
SER 232
0.0078
ALA 233
0.0079
SER 234
0.0118
ASP 235
0.0180
GLU 236
0.0191
ILE 237
0.0136
VAL 238
0.0134
ARG 239
0.0206
GLY 240
0.0138
LEU 241
0.0122
PRO 242
0.0130
ASP 243
0.0123
VAL 244
0.0141
LEU 245
0.0129
MET 246
0.0118
VAL 247
0.0111
LEU 248
0.0088
SER 249
0.0088
GLU 250
0.0091
HIS 251
0.0096
ASP 252
0.0085
VAL 253
0.0084
ALA 254
0.0087
ALA 255
0.0089
MET 256
0.0082
ARG 257
0.0082
ALA 258
0.0079
ALA 259
0.0087
VAL 260
0.0094
THR 261
0.0099
ASP 262
0.0083
PHE 263
0.0091
ARG 264
0.0106
SER 265
0.0111
ALA 266
0.0115
LEU 267
0.0136
ALA 268
0.0194
GLU 269
0.0202
ARG 270
0.0185
THR 271
0.0223
GLY 272
0.0224
LYS 273
0.0214
ASP 274
0.0188
VAL 275
0.0151
PRO 276
0.0117
LEU 277
0.0098
LEU 278
0.0101
VAL 279
0.0094
ALA 280
0.0094
GLN 281
0.0108
GLY 282
0.0111
HIS 283
0.0096
ASN 284
0.0070
HIS 285
0.0073
ILE 286
0.0090
SER 287
0.0096
PRO 288
0.0043
HIS 289
0.0052
TYR 290
0.0074
ALA 291
0.0071
LEU 292
0.0067
SER 293
0.0106
SER 294
0.0149
GLY 295
0.0189
GLU 296
0.0124
GLY 297
0.0100
GLU 298
0.0095
GLU 299
0.0111
TRP 300
0.0053
GLY 301
0.0059
HIS 302
0.0055
ASP 303
0.0055
VAL 304
0.0074
ILE 305
0.0066
ARG 306
0.0065
TRP 307
0.0077
MET 308
0.0080
ARG 309
0.0080
ALA 310
0.0096
LYS 311
0.0083
LEU 312
0.0080
ALA 313
0.0124
SER 314
0.0147
GLY 315
0.0119
ASN 316
0.0186
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.