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 = 0.0544
ASN 8
0.0352
ALA 9
0.0440
ALA 10
0.0427
GLY 11
0.0266
THR 12
0.0289
ILE 13
0.0223
SER 14
0.0136
ASN 15
0.0171
ASP 16
0.0100
ILE 17
0.0114
LEU 18
0.0080
ALA 19
0.0059
GLN 20
0.0089
VAL 21
0.0070
THR 22
0.0052
PHE 23
0.0067
ALA 24
0.0063
ASN 25
0.0045
GLU 26
0.0052
ALA 27
0.0076
ILE 28
0.0049
TYR 29
0.0079
PRO 30
0.0080
LEU 31
0.0052
LEU 32
0.0088
GLU 33
0.0149
LYS 34
0.0143
ARG 35
0.0104
ARG 36
0.0142
ALA 37
0.0160
GLU 38
0.0171
ILE 39
0.0162
GLU 40
0.0119
ASN 41
0.0143
VAL 42
0.0130
THR 43
0.0078
ARG 44
0.0057
LYS 45
0.0049
THR 46
0.0053
PHE 47
0.0044
ARG 48
0.0161
TYR 49
0.0155
GLY 50
0.0154
ALA 51
0.0177
LEU 52
0.0169
PRO 53
0.0100
GLY 54
0.0047
SER 55
0.0122
GLU 56
0.0091
MET 57
0.0068
ASP 58
0.0052
VAL 59
0.0029
TYR 60
0.0082
TYR 61
0.0083
PRO 62
0.0082
SER 63
0.0082
SER 64
0.0251
THR 65
0.0153
PRO 66
0.0174
SER 67
0.0178
GLY 68
0.0132
LYS 69
0.0128
ALA 70
0.0134
PRO 71
0.0131
VAL 72
0.0086
LEU 73
0.0080
ALA 74
0.0093
PHE 75
0.0097
VAL 76
0.0072
HIS 77
0.0068
GLY 78
0.0059
GLY 79
0.0054
ALA 80
0.0069
TYR 81
0.0078
VAL 82
0.0079
HIS 83
0.0089
GLY 84
0.0056
SER 85
0.0054
LYS 86
0.0050
THR 87
0.0051
HIS 88
0.0024
PRO 89
0.0035
PRO 90
0.0066
PRO 91
0.0058
GLY 92
0.0062
ASP 93
0.0096
LEU 94
0.0110
ILE 95
0.0108
TYR 96
0.0103
LYS 97
0.0105
ASN 98
0.0094
VAL 99
0.0111
GLY 100
0.0137
ALA 101
0.0117
PHE 102
0.0064
TYR 103
0.0072
ALA 104
0.0133
SER 105
0.0124
GLN 106
0.0083
GLY 107
0.0101
PHE 108
0.0091
VAL 109
0.0100
THR 110
0.0101
VAL 111
0.0107
ILE 112
0.0067
PRO 113
0.0065
ASP 114
0.0066
TYR 115
0.0058
ARG 116
0.0173
LYS 117
0.0145
LEU 118
0.0144
PRO 119
0.0175
GLY 120
0.0284
MET 121
0.0228
LYS 122
0.0173
TRP 123
0.0119
PRO 124
0.0095
ASP 125
0.0142
ALA 126
0.0157
PRO 127
0.0124
SER 128
0.0107
ASP 129
0.0122
ILE 130
0.0119
ALA 131
0.0115
SER 132
0.0074
ALA 133
0.0082
LEU 134
0.0061
THR 135
0.0077
PHE 136
0.0064
LEU 137
0.0062
VAL 138
0.0061
ALA 139
0.0062
HIS 140
0.0081
SER 141
0.0086
SER 142
0.0120
ASP 143
0.0076
VAL 144
0.0073
ASN 145
0.0181
ALA 146
0.0307
SER 147
0.0412
ALA 148
0.0119
PRO 149
0.0116
THR 150
0.0137
ALA 151
0.0150
ALA 152
0.0132
ASP 153
0.0105
VAL 154
0.0067
GLN 155
0.0046
ASN 156
0.0074
ILE 157
0.0070
PHE 158
0.0073
LEU 159
0.0082
VAL 160
0.0051
GLY 161
0.0042
HIS 162
0.0036
SER 163
0.0030
ALA 164
0.0042
GLY 165
0.0064
GLY 166
0.0065
ALA 167
0.0065
ILE 168
0.0099
ALA 169
0.0123
SER 170
0.0122
ASP 171
0.0096
VAL 172
0.0107
LEU 173
0.0120
LEU 174
0.0120
ALA 175
0.0104
PRO 176
0.0186
GLY 177
0.0168
LEU 178
0.0133
LEU 179
0.0119
PRO 180
0.0278
ALA 181
0.0322
ASN 182
0.0292
VAL 183
0.0153
ARG 184
0.0088
ARG 185
0.0091
SER 186
0.0082
VAL 187
0.0044
ARG 188
0.0045
GLY 189
0.0038
LEU 190
0.0037
ILE 191
0.0041
VAL 192
0.0045
PHE 193
0.0042
GLY 194
0.0033
GLY 195
0.0022
MET 196
0.0044
MET 197
0.0082
HIS 198
0.0101
TYR 199
0.0122
ARG 200
0.0306
GLY 201
0.0515
LEU 202
0.0300
GLU 203
0.0304
TYR 204
0.0133
PRO 205
0.0140
ILE 206
0.0127
PRO 207
0.0129
PRO 208
0.0172
PHE 209
0.0130
VAL 210
0.0109
LEU 211
0.0106
PRO 212
0.0089
GLY 213
0.0090
TYR 214
0.0084
TYR 215
0.0080
GLY 216
0.0481
THR 217
0.0342
ASP 218
0.0458
GLU 219
0.0307
ASP 220
0.0088
VAL 221
0.0094
ARG 222
0.0040
ALA 223
0.0019
HIS 224
0.0031
GLU 225
0.0041
PRO 226
0.0121
LEU 227
0.0151
GLY 228
0.0139
LEU 229
0.0183
LEU 230
0.0200
GLU 231
0.0208
SER 232
0.0307
ALA 233
0.0189
SER 234
0.0172
ASP 235
0.0121
GLU 236
0.0102
ILE 237
0.0085
VAL 238
0.0048
ARG 239
0.0151
GLY 240
0.0076
LEU 241
0.0066
PRO 242
0.0101
ASP 243
0.0090
VAL 244
0.0068
LEU 245
0.0055
MET 246
0.0054
VAL 247
0.0069
LEU 248
0.0136
SER 249
0.0106
GLU 250
0.0105
HIS 251
0.0107
ASP 252
0.0137
VAL 253
0.0135
ALA 254
0.0129
ALA 255
0.0126
MET 256
0.0084
ARG 257
0.0114
ALA 258
0.0085
ALA 259
0.0079
VAL 260
0.0066
THR 261
0.0073
ASP 262
0.0114
PHE 263
0.0113
ARG 264
0.0174
SER 265
0.0120
ALA 266
0.0136
LEU 267
0.0157
ALA 268
0.0161
GLU 269
0.0037
ARG 270
0.0040
THR 271
0.0160
GLY 272
0.0200
LYS 273
0.0209
ASP 274
0.0229
VAL 275
0.0249
PRO 276
0.0104
LEU 277
0.0091
LEU 278
0.0107
VAL 279
0.0158
ALA 280
0.0134
GLN 281
0.0076
GLY 282
0.0032
HIS 283
0.0073
ASN 284
0.0068
HIS 285
0.0068
ILE 286
0.0054
SER 287
0.0051
PRO 288
0.0072
HIS 289
0.0074
TYR 290
0.0063
ALA 291
0.0051
LEU 292
0.0064
SER 293
0.0032
SER 294
0.0016
GLY 295
0.0047
GLU 296
0.0109
GLY 297
0.0163
GLU 298
0.0126
GLU 299
0.0205
TRP 300
0.0176
GLY 301
0.0123
HIS 302
0.0144
ASP 303
0.0184
VAL 304
0.0097
ILE 305
0.0072
ARG 306
0.0117
TRP 307
0.0085
MET 308
0.0090
ARG 309
0.0123
ALA 310
0.0122
LYS 311
0.0106
LEU 312
0.0120
ALA 313
0.0120
SER 314
0.0127
GLY 315
0.0125
ASN 316
0.0113
ASN 8
0.0421
ALA 9
0.0536
ALA 10
0.0511
GLY 11
0.0292
THR 12
0.0339
ILE 13
0.0246
SER 14
0.0149
ASN 15
0.0183
ASP 16
0.0106
ILE 17
0.0119
LEU 18
0.0085
ALA 19
0.0064
GLN 20
0.0083
VAL 21
0.0064
THR 22
0.0042
PHE 23
0.0057
ALA 24
0.0041
ASN 25
0.0027
GLU 26
0.0041
ALA 27
0.0060
ILE 28
0.0028
TYR 29
0.0064
PRO 30
0.0070
LEU 31
0.0046
LEU 32
0.0080
GLU 33
0.0161
LYS 34
0.0160
ARG 35
0.0103
ARG 36
0.0152
ALA 37
0.0176
GLU 38
0.0186
ILE 39
0.0175
GLU 40
0.0126
ASN 41
0.0166
VAL 42
0.0141
THR 43
0.0083
ARG 44
0.0075
LYS 45
0.0064
THR 46
0.0069
PHE 47
0.0059
ARG 48
0.0215
TYR 49
0.0191
GLY 50
0.0193
ALA 51
0.0219
LEU 52
0.0188
PRO 53
0.0069
GLY 54
0.0033
SER 55
0.0141
GLU 56
0.0116
MET 57
0.0087
ASP 58
0.0072
VAL 59
0.0042
TYR 60
0.0082
TYR 61
0.0083
PRO 62
0.0079
SER 63
0.0082
SER 64
0.0260
THR 65
0.0182
PRO 66
0.0194
SER 67
0.0204
GLY 68
0.0149
LYS 69
0.0138
ALA 70
0.0141
PRO 71
0.0130
VAL 72
0.0095
LEU 73
0.0086
ALA 74
0.0101
PHE 75
0.0103
VAL 76
0.0080
HIS 77
0.0071
GLY 78
0.0063
GLY 79
0.0049
ALA 80
0.0081
TYR 81
0.0070
VAL 82
0.0072
HIS 83
0.0069
GLY 84
0.0054
SER 85
0.0057
LYS 86
0.0063
THR 87
0.0066
HIS 88
0.0056
PRO 89
0.0029
PRO 90
0.0058
PRO 91
0.0053
GLY 92
0.0066
ASP 93
0.0112
LEU 94
0.0119
ILE 95
0.0118
TYR 96
0.0113
LYS 97
0.0114
ASN 98
0.0102
VAL 99
0.0121
GLY 100
0.0143
ALA 101
0.0123
PHE 102
0.0070
TYR 103
0.0080
ALA 104
0.0143
SER 105
0.0135
GLN 106
0.0089
GLY 107
0.0113
PHE 108
0.0094
VAL 109
0.0108
THR 110
0.0107
VAL 111
0.0118
ILE 112
0.0080
PRO 113
0.0072
ASP 114
0.0070
TYR 115
0.0058
ARG 116
0.0145
LYS 117
0.0115
LEU 118
0.0123
PRO 119
0.0157
GLY 120
0.0226
MET 121
0.0189
LYS 122
0.0151
TRP 123
0.0118
PRO 124
0.0107
ASP 125
0.0140
ALA 126
0.0149
PRO 127
0.0130
SER 128
0.0121
ASP 129
0.0128
ILE 130
0.0125
ALA 131
0.0131
SER 132
0.0086
ALA 133
0.0094
LEU 134
0.0071
THR 135
0.0086
PHE 136
0.0069
LEU 137
0.0061
VAL 138
0.0054
ALA 139
0.0054
HIS 140
0.0055
SER 141
0.0080
SER 142
0.0132
ASP 143
0.0105
VAL 144
0.0074
ASN 145
0.0188
ALA 146
0.0329
SER 147
0.0429
ALA 148
0.0123
PRO 149
0.0118
THR 150
0.0138
ALA 151
0.0153
ALA 152
0.0140
ASP 153
0.0103
VAL 154
0.0069
GLN 155
0.0037
ASN 156
0.0067
ILE 157
0.0068
PHE 158
0.0071
LEU 159
0.0080
VAL 160
0.0052
GLY 161
0.0042
HIS 162
0.0033
SER 163
0.0028
ALA 164
0.0040
GLY 165
0.0057
GLY 166
0.0060
ALA 167
0.0063
ILE 168
0.0092
ALA 169
0.0112
SER 170
0.0110
ASP 171
0.0088
VAL 172
0.0091
LEU 173
0.0105
LEU 174
0.0102
ALA 175
0.0084
PRO 176
0.0182
GLY 177
0.0166
LEU 178
0.0134
LEU 179
0.0125
PRO 180
0.0271
ALA 181
0.0311
ASN 182
0.0276
VAL 183
0.0148
ARG 184
0.0088
ARG 185
0.0081
SER 186
0.0061
VAL 187
0.0027
ARG 188
0.0037
GLY 189
0.0036
LEU 190
0.0036
ILE 191
0.0042
VAL 192
0.0047
PHE 193
0.0044
GLY 194
0.0035
GLY 195
0.0024
MET 196
0.0043
MET 197
0.0084
HIS 198
0.0107
TYR 199
0.0130
ARG 200
0.0317
GLY 201
0.0539
LEU 202
0.0319
GLU 203
0.0337
TYR 204
0.0128
PRO 205
0.0135
ILE 206
0.0121
PRO 207
0.0124
PRO 208
0.0177
PHE 209
0.0132
VAL 210
0.0120
LEU 211
0.0122
PRO 212
0.0114
GLY 213
0.0102
TYR 214
0.0092
TYR 215
0.0096
GLY 216
0.0544
THR 217
0.0372
ASP 218
0.0484
GLU 219
0.0326
ASP 220
0.0118
VAL 221
0.0108
ARG 222
0.0039
ALA 223
0.0028
HIS 224
0.0037
GLU 225
0.0043
PRO 226
0.0118
LEU 227
0.0151
GLY 228
0.0125
LEU 229
0.0160
LEU 230
0.0190
GLU 231
0.0201
SER 232
0.0266
ALA 233
0.0160
SER 234
0.0143
ASP 235
0.0109
GLU 236
0.0093
ILE 237
0.0076
VAL 238
0.0028
ARG 239
0.0141
GLY 240
0.0069
LEU 241
0.0061
PRO 242
0.0095
ASP 243
0.0088
VAL 244
0.0078
LEU 245
0.0065
MET 246
0.0059
VAL 247
0.0073
LEU 248
0.0147
SER 249
0.0110
GLU 250
0.0114
HIS 251
0.0118
ASP 252
0.0144
VAL 253
0.0137
ALA 254
0.0132
ALA 255
0.0125
MET 256
0.0081
ARG 257
0.0116
ALA 258
0.0081
ALA 259
0.0073
VAL 260
0.0060
THR 261
0.0069
ASP 262
0.0116
PHE 263
0.0119
ARG 264
0.0186
SER 265
0.0125
ALA 266
0.0145
LEU 267
0.0163
ALA 268
0.0148
GLU 269
0.0044
ARG 270
0.0025
THR 271
0.0187
GLY 272
0.0217
LYS 273
0.0211
ASP 274
0.0238
VAL 275
0.0261
PRO 276
0.0117
LEU 277
0.0096
LEU 278
0.0113
VAL 279
0.0163
ALA 280
0.0131
GLN 281
0.0070
GLY 282
0.0043
HIS 283
0.0074
ASN 284
0.0066
HIS 285
0.0068
ILE 286
0.0050
SER 287
0.0043
PRO 288
0.0071
HIS 289
0.0071
TYR 290
0.0063
ALA 291
0.0055
LEU 292
0.0066
SER 293
0.0028
SER 294
0.0013
GLY 295
0.0046
GLU 296
0.0110
GLY 297
0.0162
GLU 298
0.0125
GLU 299
0.0199
TRP 300
0.0170
GLY 301
0.0112
HIS 302
0.0139
ASP 303
0.0177
VAL 304
0.0089
ILE 305
0.0080
ARG 306
0.0133
TRP 307
0.0094
MET 308
0.0098
ARG 309
0.0139
ALA 310
0.0135
LYS 311
0.0111
LEU 312
0.0128
ALA 313
0.0130
SER 314
0.0141
GLY 315
0.0133
ASN 316
0.0139
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.