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 = 0.0570
ASN 8
0.0175
ALA 9
0.0091
ALA 10
0.0239
GLY 11
0.0359
THR 12
0.0055
ILE 13
0.0046
SER 14
0.0041
ASN 15
0.0058
ASP 16
0.0072
ILE 17
0.0073
LEU 18
0.0074
ALA 19
0.0055
GLN 20
0.0061
VAL 21
0.0110
THR 22
0.0118
PHE 23
0.0104
ALA 24
0.0189
ASN 25
0.0257
GLU 26
0.0276
ALA 27
0.0229
ILE 28
0.0205
TYR 29
0.0192
PRO 30
0.0196
LEU 31
0.0215
LEU 32
0.0217
GLU 33
0.0198
LYS 34
0.0280
ARG 35
0.0258
ARG 36
0.0117
ALA 37
0.0107
GLU 38
0.0130
ILE 39
0.0128
GLU 40
0.0114
ASN 41
0.0171
VAL 42
0.0177
THR 43
0.0198
ARG 44
0.0163
LYS 45
0.0081
THR 46
0.0033
PHE 47
0.0090
ARG 48
0.0149
TYR 49
0.0135
GLY 50
0.0133
ALA 51
0.0129
LEU 52
0.0167
PRO 53
0.0226
GLY 54
0.0201
SER 55
0.0112
GLU 56
0.0073
MET 57
0.0076
ASP 58
0.0071
VAL 59
0.0102
TYR 60
0.0136
TYR 61
0.0158
PRO 62
0.0177
SER 63
0.0194
SER 64
0.0287
THR 65
0.0323
PRO 66
0.0570
SER 67
0.0458
GLY 68
0.0392
LYS 69
0.0301
ALA 70
0.0151
PRO 71
0.0085
VAL 72
0.0078
LEU 73
0.0069
ALA 74
0.0064
PHE 75
0.0055
VAL 76
0.0072
HIS 77
0.0055
GLY 78
0.0036
GLY 79
0.0038
ALA 80
0.0061
TYR 81
0.0066
VAL 82
0.0074
HIS 83
0.0075
GLY 84
0.0062
SER 85
0.0063
LYS 86
0.0051
THR 87
0.0065
HIS 88
0.0097
PRO 89
0.0067
PRO 90
0.0037
PRO 91
0.0047
GLY 92
0.0090
ASP 93
0.0086
LEU 94
0.0102
ILE 95
0.0125
TYR 96
0.0062
LYS 97
0.0047
ASN 98
0.0046
VAL 99
0.0055
GLY 100
0.0036
ALA 101
0.0041
PHE 102
0.0043
TYR 103
0.0061
ALA 104
0.0121
SER 105
0.0122
GLN 106
0.0123
GLY 107
0.0121
PHE 108
0.0105
VAL 109
0.0115
THR 110
0.0093
VAL 111
0.0092
ILE 112
0.0066
PRO 113
0.0071
ASP 114
0.0065
TYR 115
0.0082
ARG 116
0.0080
LYS 117
0.0070
LEU 118
0.0076
PRO 119
0.0088
GLY 120
0.0108
MET 121
0.0090
LYS 122
0.0069
TRP 123
0.0057
PRO 124
0.0041
ASP 125
0.0058
ALA 126
0.0065
PRO 127
0.0087
SER 128
0.0087
ASP 129
0.0101
ILE 130
0.0125
ALA 131
0.0127
SER 132
0.0182
ALA 133
0.0205
LEU 134
0.0187
THR 135
0.0172
PHE 136
0.0178
LEU 137
0.0223
VAL 138
0.0329
ALA 139
0.0327
HIS 140
0.0399
SER 141
0.0415
SER 142
0.0487
ASP 143
0.0338
VAL 144
0.0083
ASN 145
0.0131
ALA 146
0.0055
SER 147
0.0123
ALA 148
0.0266
PRO 149
0.0229
THR 150
0.0248
ALA 151
0.0282
ALA 152
0.0190
ASP 153
0.0127
VAL 154
0.0169
GLN 155
0.0101
ASN 156
0.0034
ILE 157
0.0054
PHE 158
0.0060
LEU 159
0.0086
VAL 160
0.0074
GLY 161
0.0065
HIS 162
0.0051
SER 163
0.0048
ALA 164
0.0066
GLY 165
0.0082
GLY 166
0.0070
ALA 167
0.0065
ILE 168
0.0095
ALA 169
0.0106
SER 170
0.0099
ASP 171
0.0080
VAL 172
0.0092
LEU 173
0.0103
LEU 174
0.0124
ALA 175
0.0098
PRO 176
0.0180
GLY 177
0.0215
LEU 178
0.0193
LEU 179
0.0195
PRO 180
0.0346
ALA 181
0.0400
ASN 182
0.0415
VAL 183
0.0263
ARG 184
0.0175
ARG 185
0.0309
SER 186
0.0201
VAL 187
0.0143
ARG 188
0.0034
GLY 189
0.0036
LEU 190
0.0052
ILE 191
0.0063
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0042
GLY 195
0.0044
MET 196
0.0059
MET 197
0.0042
HIS 198
0.0068
TYR 199
0.0100
ARG 200
0.0157
GLY 201
0.0202
LEU 202
0.0182
GLU 203
0.0205
TYR 204
0.0123
PRO 205
0.0131
ILE 206
0.0107
PRO 207
0.0092
PRO 208
0.0083
PHE 209
0.0063
VAL 210
0.0060
LEU 211
0.0084
PRO 212
0.0071
GLY 213
0.0070
TYR 214
0.0069
TYR 215
0.0072
GLY 216
0.0154
THR 217
0.0119
ASP 218
0.0061
GLU 219
0.0076
ASP 220
0.0051
VAL 221
0.0052
ARG 222
0.0061
ALA 223
0.0069
HIS 224
0.0023
GLU 225
0.0025
PRO 226
0.0020
LEU 227
0.0022
GLY 228
0.0037
LEU 229
0.0053
LEU 230
0.0066
GLU 231
0.0049
SER 232
0.0118
ALA 233
0.0165
SER 234
0.0151
ASP 235
0.0157
GLU 236
0.0267
ILE 237
0.0327
VAL 238
0.0225
ARG 239
0.0179
GLY 240
0.0157
LEU 241
0.0129
PRO 242
0.0073
ASP 243
0.0064
VAL 244
0.0089
LEU 245
0.0090
MET 246
0.0088
VAL 247
0.0096
LEU 248
0.0053
SER 249
0.0042
GLU 250
0.0053
HIS 251
0.0042
ASP 252
0.0051
VAL 253
0.0061
ALA 254
0.0068
ALA 255
0.0083
MET 256
0.0078
ARG 257
0.0075
ALA 258
0.0095
ALA 259
0.0087
VAL 260
0.0096
THR 261
0.0094
ASP 262
0.0118
PHE 263
0.0109
ARG 264
0.0153
SER 265
0.0153
ALA 266
0.0187
LEU 267
0.0194
ALA 268
0.0281
GLU 269
0.0265
ARG 270
0.0233
THR 271
0.0219
GLY 272
0.0241
LYS 273
0.0167
ASP 274
0.0183
VAL 275
0.0148
PRO 276
0.0101
LEU 277
0.0109
LEU 278
0.0119
VAL 279
0.0128
ALA 280
0.0078
GLN 281
0.0118
GLY 282
0.0111
HIS 283
0.0036
ASN 284
0.0029
HIS 285
0.0050
ILE 286
0.0073
SER 287
0.0074
PRO 288
0.0094
HIS 289
0.0126
TYR 290
0.0144
ALA 291
0.0109
LEU 292
0.0132
SER 293
0.0122
SER 294
0.0138
GLY 295
0.0152
GLU 296
0.0172
GLY 297
0.0135
GLU 298
0.0067
GLU 299
0.0048
TRP 300
0.0069
GLY 301
0.0052
HIS 302
0.0088
ASP 303
0.0125
VAL 304
0.0102
ILE 305
0.0084
ARG 306
0.0114
TRP 307
0.0105
MET 308
0.0078
ARG 309
0.0070
ALA 310
0.0079
LYS 311
0.0067
LEU 312
0.0052
ALA 313
0.0095
SER 314
0.0166
GLY 315
0.0161
ASN 316
0.0189
ASN 8
0.0150
ALA 9
0.0133
ALA 10
0.0156
GLY 11
0.0290
THR 12
0.0059
ILE 13
0.0059
SER 14
0.0066
ASN 15
0.0062
ASP 16
0.0053
ILE 17
0.0066
LEU 18
0.0042
ALA 19
0.0052
GLN 20
0.0114
VAL 21
0.0153
THR 22
0.0147
PHE 23
0.0149
ALA 24
0.0242
ASN 25
0.0248
GLU 26
0.0248
ALA 27
0.0257
ILE 28
0.0218
TYR 29
0.0201
PRO 30
0.0186
LEU 31
0.0178
LEU 32
0.0153
GLU 33
0.0123
LYS 34
0.0145
ARG 35
0.0114
ARG 36
0.0066
ALA 37
0.0087
GLU 38
0.0081
ILE 39
0.0108
GLU 40
0.0139
ASN 41
0.0159
VAL 42
0.0159
THR 43
0.0148
ARG 44
0.0109
LYS 45
0.0042
THR 46
0.0023
PHE 47
0.0086
ARG 48
0.0105
TYR 49
0.0100
GLY 50
0.0096
ALA 51
0.0102
LEU 52
0.0112
PRO 53
0.0159
GLY 54
0.0143
SER 55
0.0081
GLU 56
0.0075
MET 57
0.0065
ASP 58
0.0047
VAL 59
0.0083
TYR 60
0.0125
TYR 61
0.0139
PRO 62
0.0157
SER 63
0.0163
SER 64
0.0116
THR 65
0.0140
PRO 66
0.0345
SER 67
0.0370
GLY 68
0.0233
LYS 69
0.0206
ALA 70
0.0134
PRO 71
0.0149
VAL 72
0.0081
LEU 73
0.0071
ALA 74
0.0055
PHE 75
0.0051
VAL 76
0.0039
HIS 77
0.0027
GLY 78
0.0011
GLY 79
0.0021
ALA 80
0.0035
TYR 81
0.0031
VAL 82
0.0040
HIS 83
0.0045
GLY 84
0.0062
SER 85
0.0067
LYS 86
0.0062
THR 87
0.0079
HIS 88
0.0145
PRO 89
0.0150
PRO 90
0.0140
PRO 91
0.0133
GLY 92
0.0143
ASP 93
0.0139
LEU 94
0.0120
ILE 95
0.0140
TYR 96
0.0079
LYS 97
0.0068
ASN 98
0.0050
VAL 99
0.0062
GLY 100
0.0089
ALA 101
0.0086
PHE 102
0.0073
TYR 103
0.0080
ALA 104
0.0142
SER 105
0.0133
GLN 106
0.0120
GLY 107
0.0120
PHE 108
0.0119
VAL 109
0.0123
THR 110
0.0105
VAL 111
0.0098
ILE 112
0.0039
PRO 113
0.0054
ASP 114
0.0055
TYR 115
0.0069
ARG 116
0.0044
LYS 117
0.0039
LEU 118
0.0045
PRO 119
0.0058
GLY 120
0.0084
MET 121
0.0069
LYS 122
0.0064
TRP 123
0.0044
PRO 124
0.0062
ASP 125
0.0045
ALA 126
0.0055
PRO 127
0.0077
SER 128
0.0072
ASP 129
0.0066
ILE 130
0.0094
ALA 131
0.0101
SER 132
0.0088
ALA 133
0.0124
LEU 134
0.0137
THR 135
0.0106
PHE 136
0.0136
LEU 137
0.0191
VAL 138
0.0255
ALA 139
0.0242
HIS 140
0.0303
SER 141
0.0344
SER 142
0.0382
ASP 143
0.0244
VAL 144
0.0125
ASN 145
0.0152
ALA 146
0.0088
SER 147
0.0094
ALA 148
0.0184
PRO 149
0.0153
THR 150
0.0177
ALA 151
0.0215
ALA 152
0.0214
ASP 153
0.0166
VAL 154
0.0166
GLN 155
0.0117
ASN 156
0.0071
ILE 157
0.0069
PHE 158
0.0072
LEU 159
0.0080
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0033
SER 163
0.0031
ALA 164
0.0026
GLY 165
0.0030
GLY 166
0.0028
ALA 167
0.0024
ILE 168
0.0063
ALA 169
0.0072
SER 170
0.0077
ASP 171
0.0066
VAL 172
0.0125
LEU 173
0.0124
LEU 174
0.0126
ALA 175
0.0127
PRO 176
0.0172
GLY 177
0.0193
LEU 178
0.0187
LEU 179
0.0200
PRO 180
0.0189
ALA 181
0.0238
ASN 182
0.0233
VAL 183
0.0183
ARG 184
0.0130
ARG 185
0.0189
SER 186
0.0146
VAL 187
0.0117
ARG 188
0.0050
GLY 189
0.0042
LEU 190
0.0049
ILE 191
0.0056
VAL 192
0.0026
PHE 193
0.0030
GLY 194
0.0031
GLY 195
0.0031
MET 196
0.0082
MET 197
0.0083
HIS 198
0.0103
TYR 199
0.0118
ARG 200
0.0162
GLY 201
0.0153
LEU 202
0.0160
GLU 203
0.0151
TYR 204
0.0072
PRO 205
0.0079
ILE 206
0.0053
PRO 207
0.0042
PRO 208
0.0057
PHE 209
0.0019
VAL 210
0.0026
LEU 211
0.0066
PRO 212
0.0084
GLY 213
0.0084
TYR 214
0.0078
TYR 215
0.0081
GLY 216
0.0242
THR 217
0.0223
ASP 218
0.0171
GLU 219
0.0216
ASP 220
0.0107
VAL 221
0.0138
ARG 222
0.0190
ALA 223
0.0175
HIS 224
0.0072
GLU 225
0.0088
PRO 226
0.0076
LEU 227
0.0092
GLY 228
0.0083
LEU 229
0.0045
LEU 230
0.0082
GLU 231
0.0089
SER 232
0.0120
ALA 233
0.0142
SER 234
0.0128
ASP 235
0.0180
GLU 236
0.0253
ILE 237
0.0292
VAL 238
0.0232
ARG 239
0.0224
GLY 240
0.0168
LEU 241
0.0139
PRO 242
0.0077
ASP 243
0.0083
VAL 244
0.0024
LEU 245
0.0016
MET 246
0.0032
VAL 247
0.0046
LEU 248
0.0063
SER 249
0.0049
GLU 250
0.0077
HIS 251
0.0070
ASP 252
0.0063
VAL 253
0.0069
ALA 254
0.0070
ALA 255
0.0075
MET 256
0.0085
ARG 257
0.0079
ALA 258
0.0088
ALA 259
0.0088
VAL 260
0.0087
THR 261
0.0075
ASP 262
0.0088
PHE 263
0.0091
ARG 264
0.0101
SER 265
0.0103
ALA 266
0.0120
LEU 267
0.0120
ALA 268
0.0180
GLU 269
0.0187
ARG 270
0.0161
THR 271
0.0121
GLY 272
0.0155
LYS 273
0.0152
ASP 274
0.0188
VAL 275
0.0131
PRO 276
0.0040
LEU 277
0.0059
LEU 278
0.0063
VAL 279
0.0096
ALA 280
0.0069
GLN 281
0.0103
GLY 282
0.0095
HIS 283
0.0032
ASN 284
0.0053
HIS 285
0.0075
ILE 286
0.0105
SER 287
0.0114
PRO 288
0.0101
HIS 289
0.0136
TYR 290
0.0150
ALA 291
0.0114
LEU 292
0.0086
SER 293
0.0078
SER 294
0.0083
GLY 295
0.0087
GLU 296
0.0069
GLY 297
0.0067
GLU 298
0.0052
GLU 299
0.0046
TRP 300
0.0045
GLY 301
0.0052
HIS 302
0.0054
ASP 303
0.0067
VAL 304
0.0037
ILE 305
0.0031
ARG 306
0.0013
TRP 307
0.0023
MET 308
0.0085
ARG 309
0.0083
ALA 310
0.0076
LYS 311
0.0094
LEU 312
0.0140
ALA 313
0.0158
SER 314
0.0160
GLY 315
0.0144
ASN 316
0.0157
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.