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 = 0.0991
ASN 8
0.0385
ALA 9
0.0761
ALA 10
0.0152
GLY 11
0.0517
THR 12
0.0157
ILE 13
0.0099
SER 14
0.0078
ASN 15
0.0075
ASP 16
0.0090
ILE 17
0.0106
LEU 18
0.0095
ALA 19
0.0104
GLN 20
0.0125
VAL 21
0.0111
THR 22
0.0076
PHE 23
0.0062
ALA 24
0.0080
ASN 25
0.0080
GLU 26
0.0164
ALA 27
0.0198
ILE 28
0.0073
TYR 29
0.0032
PRO 30
0.0105
LEU 31
0.0114
LEU 32
0.0052
GLU 33
0.0096
LYS 34
0.0124
ARG 35
0.0073
ARG 36
0.0106
ALA 37
0.0174
GLU 38
0.0184
ILE 39
0.0146
GLU 40
0.0152
ASN 41
0.0231
VAL 42
0.0170
THR 43
0.0095
ARG 44
0.0102
LYS 45
0.0106
THR 46
0.0123
PHE 47
0.0150
ARG 48
0.0240
TYR 49
0.0097
GLY 50
0.0252
ALA 51
0.0427
LEU 52
0.0267
PRO 53
0.0290
GLY 54
0.0241
SER 55
0.0191
GLU 56
0.0132
MET 57
0.0125
ASP 58
0.0142
VAL 59
0.0124
TYR 60
0.0077
TYR 61
0.0078
PRO 62
0.0111
SER 63
0.0113
SER 64
0.0322
THR 65
0.0121
PRO 66
0.0107
SER 67
0.0271
GLY 68
0.0087
LYS 69
0.0074
ALA 70
0.0049
PRO 71
0.0063
VAL 72
0.0012
LEU 73
0.0015
ALA 74
0.0030
PHE 75
0.0037
VAL 76
0.0036
HIS 77
0.0039
GLY 78
0.0049
GLY 79
0.0047
ALA 80
0.0024
TYR 81
0.0024
VAL 82
0.0072
HIS 83
0.0090
GLY 84
0.0035
SER 85
0.0031
LYS 86
0.0069
THR 87
0.0047
HIS 88
0.0084
PRO 89
0.0223
PRO 90
0.0252
PRO 91
0.0250
GLY 92
0.0066
ASP 93
0.0032
LEU 94
0.0044
ILE 95
0.0051
TYR 96
0.0032
LYS 97
0.0042
ASN 98
0.0042
VAL 99
0.0030
GLY 100
0.0048
ALA 101
0.0061
PHE 102
0.0047
TYR 103
0.0043
ALA 104
0.0092
SER 105
0.0097
GLN 106
0.0085
GLY 107
0.0109
PHE 108
0.0058
VAL 109
0.0044
THR 110
0.0027
VAL 111
0.0036
ILE 112
0.0081
PRO 113
0.0063
ASP 114
0.0058
TYR 115
0.0042
ARG 116
0.0050
LYS 117
0.0051
LEU 118
0.0056
PRO 119
0.0066
GLY 120
0.0062
MET 121
0.0036
LYS 122
0.0028
TRP 123
0.0014
PRO 124
0.0056
ASP 125
0.0046
ALA 126
0.0060
PRO 127
0.0101
SER 128
0.0110
ASP 129
0.0085
ILE 130
0.0124
ALA 131
0.0150
SER 132
0.0136
ALA 133
0.0146
LEU 134
0.0151
THR 135
0.0151
PHE 136
0.0088
LEU 137
0.0108
VAL 138
0.0116
ALA 139
0.0088
HIS 140
0.0080
SER 141
0.0079
SER 142
0.0076
ASP 143
0.0079
VAL 144
0.0071
ASN 145
0.0029
ALA 146
0.0072
SER 147
0.0109
ALA 148
0.0067
PRO 149
0.0056
THR 150
0.0054
ALA 151
0.0068
ALA 152
0.0057
ASP 153
0.0044
VAL 154
0.0049
GLN 155
0.0044
ASN 156
0.0048
ILE 157
0.0054
PHE 158
0.0046
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0067
HIS 162
0.0067
SER 163
0.0080
ALA 164
0.0079
GLY 165
0.0073
GLY 166
0.0079
ALA 167
0.0084
ILE 168
0.0072
ALA 169
0.0082
SER 170
0.0087
ASP 171
0.0078
VAL 172
0.0118
LEU 173
0.0095
LEU 174
0.0087
ALA 175
0.0091
PRO 176
0.0112
GLY 177
0.0134
LEU 178
0.0159
LEU 179
0.0173
PRO 180
0.0264
ALA 181
0.0222
ASN 182
0.0245
VAL 183
0.0199
ARG 184
0.0111
ARG 185
0.0140
SER 186
0.0126
VAL 187
0.0077
ARG 188
0.0043
GLY 189
0.0021
LEU 190
0.0018
ILE 191
0.0037
VAL 192
0.0074
PHE 193
0.0055
GLY 194
0.0061
GLY 195
0.0082
MET 196
0.0100
MET 197
0.0075
HIS 198
0.0066
TYR 199
0.0085
ARG 200
0.0116
GLY 201
0.0168
LEU 202
0.0143
GLU 203
0.0209
TYR 204
0.0167
PRO 205
0.0172
ILE 206
0.0081
PRO 207
0.0062
PRO 208
0.0206
PHE 209
0.0186
VAL 210
0.0077
LEU 211
0.0102
PRO 212
0.0105
GLY 213
0.0087
TYR 214
0.0043
TYR 215
0.0041
GLY 216
0.0072
THR 217
0.0077
ASP 218
0.0104
GLU 219
0.0052
ASP 220
0.0063
VAL 221
0.0073
ARG 222
0.0097
ALA 223
0.0088
HIS 224
0.0031
GLU 225
0.0039
PRO 226
0.0024
LEU 227
0.0023
GLY 228
0.0059
LEU 229
0.0050
LEU 230
0.0048
GLU 231
0.0059
SER 232
0.0087
ALA 233
0.0099
SER 234
0.0094
ASP 235
0.0123
GLU 236
0.0098
ILE 237
0.0083
VAL 238
0.0148
ARG 239
0.0186
GLY 240
0.0101
LEU 241
0.0087
PRO 242
0.0057
ASP 243
0.0041
VAL 244
0.0096
LEU 245
0.0089
MET 246
0.0089
VAL 247
0.0085
LEU 248
0.0079
SER 249
0.0054
GLU 250
0.0151
HIS 251
0.0165
ASP 252
0.0035
VAL 253
0.0043
ALA 254
0.0041
ALA 255
0.0068
MET 256
0.0085
ARG 257
0.0069
ALA 258
0.0056
ALA 259
0.0093
VAL 260
0.0084
THR 261
0.0078
ASP 262
0.0053
PHE 263
0.0052
ARG 264
0.0083
SER 265
0.0063
ALA 266
0.0022
LEU 267
0.0027
ALA 268
0.0064
GLU 269
0.0076
ARG 270
0.0068
THR 271
0.0056
GLY 272
0.0095
LYS 273
0.0047
ASP 274
0.0079
VAL 275
0.0088
PRO 276
0.0144
LEU 277
0.0123
LEU 278
0.0118
VAL 279
0.0116
ALA 280
0.0145
GLN 281
0.0228
GLY 282
0.0252
HIS 283
0.0163
ASN 284
0.0131
HIS 285
0.0111
ILE 286
0.0126
SER 287
0.0121
PRO 288
0.0069
HIS 289
0.0052
TYR 290
0.0044
ALA 291
0.0050
LEU 292
0.0049
SER 293
0.0055
SER 294
0.0056
GLY 295
0.0097
GLU 296
0.0046
GLY 297
0.0073
GLU 298
0.0104
GLU 299
0.0149
TRP 300
0.0085
GLY 301
0.0073
HIS 302
0.0077
ASP 303
0.0064
VAL 304
0.0025
ILE 305
0.0053
ARG 306
0.0052
TRP 307
0.0035
MET 308
0.0061
ARG 309
0.0091
ALA 310
0.0108
LYS 311
0.0118
LEU 312
0.0128
ALA 313
0.0212
SER 314
0.0156
GLY 315
0.0174
ASN 316
0.0331
ASN 8
0.0484
ALA 9
0.0991
ALA 10
0.0152
GLY 11
0.0756
THR 12
0.0180
ILE 13
0.0136
SER 14
0.0159
ASN 15
0.0156
ASP 16
0.0144
ILE 17
0.0130
LEU 18
0.0197
ALA 19
0.0239
GLN 20
0.0144
VAL 21
0.0136
THR 22
0.0153
PHE 23
0.0153
ALA 24
0.0122
ASN 25
0.0134
GLU 26
0.0127
ALA 27
0.0120
ILE 28
0.0103
TYR 29
0.0117
PRO 30
0.0139
LEU 31
0.0103
LEU 32
0.0051
GLU 33
0.0114
LYS 34
0.0081
ARG 35
0.0059
ARG 36
0.0173
ALA 37
0.0275
GLU 38
0.0264
ILE 39
0.0185
GLU 40
0.0192
ASN 41
0.0262
VAL 42
0.0168
THR 43
0.0093
ARG 44
0.0155
LYS 45
0.0145
THR 46
0.0136
PHE 47
0.0113
ARG 48
0.0233
TYR 49
0.0177
GLY 50
0.0338
ALA 51
0.0498
LEU 52
0.0309
PRO 53
0.0309
GLY 54
0.0261
SER 55
0.0264
GLU 56
0.0156
MET 57
0.0113
ASP 58
0.0124
VAL 59
0.0105
TYR 60
0.0040
TYR 61
0.0058
PRO 62
0.0084
SER 63
0.0088
SER 64
0.0441
THR 65
0.0308
PRO 66
0.0442
SER 67
0.0340
GLY 68
0.0327
LYS 69
0.0258
ALA 70
0.0132
PRO 71
0.0125
VAL 72
0.0053
LEU 73
0.0050
ALA 74
0.0048
PHE 75
0.0045
VAL 76
0.0052
HIS 77
0.0036
GLY 78
0.0048
GLY 79
0.0054
ALA 80
0.0065
TYR 81
0.0057
VAL 82
0.0075
HIS 83
0.0072
GLY 84
0.0059
SER 85
0.0058
LYS 86
0.0063
THR 87
0.0057
HIS 88
0.0061
PRO 89
0.0162
PRO 90
0.0152
PRO 91
0.0167
GLY 92
0.0075
ASP 93
0.0064
LEU 94
0.0094
ILE 95
0.0075
TYR 96
0.0036
LYS 97
0.0044
ASN 98
0.0043
VAL 99
0.0036
GLY 100
0.0039
ALA 101
0.0067
PHE 102
0.0060
TYR 103
0.0035
ALA 104
0.0056
SER 105
0.0098
GLN 106
0.0095
GLY 107
0.0066
PHE 108
0.0027
VAL 109
0.0043
THR 110
0.0031
VAL 111
0.0043
ILE 112
0.0041
PRO 113
0.0059
ASP 114
0.0067
TYR 115
0.0074
ARG 116
0.0056
LYS 117
0.0062
LEU 118
0.0089
PRO 119
0.0116
GLY 120
0.0091
MET 121
0.0078
LYS 122
0.0066
TRP 123
0.0052
PRO 124
0.0016
ASP 125
0.0034
ALA 126
0.0034
PRO 127
0.0054
SER 128
0.0084
ASP 129
0.0076
ILE 130
0.0071
ALA 131
0.0085
SER 132
0.0089
ALA 133
0.0090
LEU 134
0.0068
THR 135
0.0086
PHE 136
0.0082
LEU 137
0.0087
VAL 138
0.0140
ALA 139
0.0188
HIS 140
0.0225
SER 141
0.0250
SER 142
0.0348
ASP 143
0.0319
VAL 144
0.0193
ASN 145
0.0231
ALA 146
0.0395
SER 147
0.0456
ALA 148
0.0134
PRO 149
0.0135
THR 150
0.0141
ALA 151
0.0131
ALA 152
0.0106
ASP 153
0.0100
VAL 154
0.0047
GLN 155
0.0087
ASN 156
0.0087
ILE 157
0.0082
PHE 158
0.0083
LEU 159
0.0081
VAL 160
0.0054
GLY 161
0.0057
HIS 162
0.0056
SER 163
0.0059
ALA 164
0.0073
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0074
ILE 168
0.0059
ALA 169
0.0063
SER 170
0.0060
ASP 171
0.0054
VAL 172
0.0061
LEU 173
0.0043
LEU 174
0.0042
ALA 175
0.0049
PRO 176
0.0079
GLY 177
0.0099
LEU 178
0.0095
LEU 179
0.0090
PRO 180
0.0155
ALA 181
0.0165
ASN 182
0.0151
VAL 183
0.0101
ARG 184
0.0109
ARG 185
0.0124
SER 186
0.0119
VAL 187
0.0088
ARG 188
0.0081
GLY 189
0.0073
LEU 190
0.0077
ILE 191
0.0067
VAL 192
0.0048
PHE 193
0.0023
GLY 194
0.0047
GLY 195
0.0068
MET 196
0.0083
MET 197
0.0066
HIS 198
0.0042
TYR 199
0.0054
ARG 200
0.0076
GLY 201
0.0132
LEU 202
0.0138
GLU 203
0.0195
TYR 204
0.0187
PRO 205
0.0207
ILE 206
0.0108
PRO 207
0.0095
PRO 208
0.0252
PHE 209
0.0227
VAL 210
0.0118
LEU 211
0.0122
PRO 212
0.0122
GLY 213
0.0117
TYR 214
0.0077
TYR 215
0.0072
GLY 216
0.0040
THR 217
0.0136
ASP 218
0.0242
GLU 219
0.0202
ASP 220
0.0118
VAL 221
0.0114
ARG 222
0.0133
ALA 223
0.0138
HIS 224
0.0077
GLU 225
0.0046
PRO 226
0.0060
LEU 227
0.0033
GLY 228
0.0024
LEU 229
0.0026
LEU 230
0.0025
GLU 231
0.0029
SER 232
0.0047
ALA 233
0.0058
SER 234
0.0066
ASP 235
0.0051
GLU 236
0.0080
ILE 237
0.0076
VAL 238
0.0037
ARG 239
0.0036
GLY 240
0.0047
LEU 241
0.0047
PRO 242
0.0070
ASP 243
0.0069
VAL 244
0.0022
LEU 245
0.0015
MET 246
0.0032
VAL 247
0.0042
LEU 248
0.0060
SER 249
0.0078
GLU 250
0.0141
HIS 251
0.0136
ASP 252
0.0044
VAL 253
0.0031
ALA 254
0.0046
ALA 255
0.0062
MET 256
0.0064
ARG 257
0.0023
ALA 258
0.0044
ALA 259
0.0076
VAL 260
0.0039
THR 261
0.0036
ASP 262
0.0042
PHE 263
0.0040
ARG 264
0.0009
SER 265
0.0009
ALA 266
0.0032
LEU 267
0.0045
ALA 268
0.0083
GLU 269
0.0082
ARG 270
0.0085
THR 271
0.0089
GLY 272
0.0186
LYS 273
0.0156
ASP 274
0.0137
VAL 275
0.0087
PRO 276
0.0066
LEU 277
0.0091
LEU 278
0.0135
VAL 279
0.0174
ALA 280
0.0183
GLN 281
0.0232
GLY 282
0.0201
HIS 283
0.0132
ASN 284
0.0113
HIS 285
0.0068
ILE 286
0.0062
SER 287
0.0081
PRO 288
0.0051
HIS 289
0.0049
TYR 290
0.0060
ALA 291
0.0065
LEU 292
0.0048
SER 293
0.0046
SER 294
0.0086
GLY 295
0.0104
GLU 296
0.0127
GLY 297
0.0099
GLU 298
0.0143
GLU 299
0.0218
TRP 300
0.0165
GLY 301
0.0130
HIS 302
0.0183
ASP 303
0.0207
VAL 304
0.0120
ILE 305
0.0099
ARG 306
0.0120
TRP 307
0.0093
MET 308
0.0072
ARG 309
0.0053
ALA 310
0.0061
LYS 311
0.0097
LEU 312
0.0119
ALA 313
0.0132
SER 314
0.0156
GLY 315
0.0148
ASN 316
0.0369
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.