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 = 0.0542
ASN 8
0.0052
ALA 9
0.0021
ALA 10
0.0115
GLY 11
0.0196
THR 12
0.0082
ILE 13
0.0064
SER 14
0.0112
ASN 15
0.0124
ASP 16
0.0074
ILE 17
0.0070
LEU 18
0.0076
ALA 19
0.0077
GLN 20
0.0035
VAL 21
0.0041
THR 22
0.0029
PHE 23
0.0028
ALA 24
0.0053
ASN 25
0.0029
GLU 26
0.0072
ALA 27
0.0100
ILE 28
0.0085
TYR 29
0.0060
PRO 30
0.0054
LEU 31
0.0052
LEU 32
0.0049
GLU 33
0.0118
LYS 34
0.0148
ARG 35
0.0139
ARG 36
0.0087
ALA 37
0.0106
GLU 38
0.0157
ILE 39
0.0105
GLU 40
0.0166
ASN 41
0.0327
VAL 42
0.0206
THR 43
0.0256
ARG 44
0.0266
LYS 45
0.0225
THR 46
0.0237
PHE 47
0.0235
ARG 48
0.0326
TYR 49
0.0243
GLY 50
0.0251
ALA 51
0.0308
LEU 52
0.0397
PRO 53
0.0467
GLY 54
0.0471
SER 55
0.0351
GLU 56
0.0235
MET 57
0.0220
ASP 58
0.0215
VAL 59
0.0191
TYR 60
0.0053
TYR 61
0.0066
PRO 62
0.0076
SER 63
0.0085
SER 64
0.0269
THR 65
0.0300
PRO 66
0.0277
SER 67
0.0334
GLY 68
0.0314
LYS 69
0.0278
ALA 70
0.0192
PRO 71
0.0152
VAL 72
0.0129
LEU 73
0.0124
ALA 74
0.0135
PHE 75
0.0139
VAL 76
0.0155
HIS 77
0.0136
GLY 78
0.0176
GLY 79
0.0185
ALA 80
0.0222
TYR 81
0.0137
VAL 82
0.0216
HIS 83
0.0285
GLY 84
0.0176
SER 85
0.0068
LYS 86
0.0055
THR 87
0.0004
HIS 88
0.0068
PRO 89
0.0050
PRO 90
0.0023
PRO 91
0.0011
GLY 92
0.0047
ASP 93
0.0042
LEU 94
0.0052
ILE 95
0.0062
TYR 96
0.0057
LYS 97
0.0059
ASN 98
0.0069
VAL 99
0.0099
GLY 100
0.0101
ALA 101
0.0106
PHE 102
0.0117
TYR 103
0.0130
ALA 104
0.0062
SER 105
0.0119
GLN 106
0.0130
GLY 107
0.0082
PHE 108
0.0074
VAL 109
0.0066
THR 110
0.0071
VAL 111
0.0055
ILE 112
0.0150
PRO 113
0.0142
ASP 114
0.0106
TYR 115
0.0100
ARG 116
0.0125
LYS 117
0.0108
LEU 118
0.0134
PRO 119
0.0171
GLY 120
0.0157
MET 121
0.0116
LYS 122
0.0066
TRP 123
0.0046
PRO 124
0.0098
ASP 125
0.0100
ALA 126
0.0070
PRO 127
0.0079
SER 128
0.0144
ASP 129
0.0134
ILE 130
0.0126
ALA 131
0.0121
SER 132
0.0069
ALA 133
0.0075
LEU 134
0.0084
THR 135
0.0054
PHE 136
0.0095
LEU 137
0.0128
VAL 138
0.0127
ALA 139
0.0120
HIS 140
0.0191
SER 141
0.0249
SER 142
0.0321
ASP 143
0.0308
VAL 144
0.0269
ASN 145
0.0253
ALA 146
0.0407
SER 147
0.0494
ALA 148
0.0184
PRO 149
0.0167
THR 150
0.0171
ALA 151
0.0176
ALA 152
0.0222
ASP 153
0.0202
VAL 154
0.0153
GLN 155
0.0146
ASN 156
0.0153
ILE 157
0.0145
PHE 158
0.0127
LEU 159
0.0134
VAL 160
0.0140
GLY 161
0.0129
HIS 162
0.0116
SER 163
0.0133
ALA 164
0.0119
GLY 165
0.0126
GLY 166
0.0128
ALA 167
0.0103
ILE 168
0.0075
ALA 169
0.0085
SER 170
0.0061
ASP 171
0.0039
VAL 172
0.0011
LEU 173
0.0015
LEU 174
0.0010
ALA 175
0.0005
PRO 176
0.0091
GLY 177
0.0088
LEU 178
0.0077
LEU 179
0.0064
PRO 180
0.0113
ALA 181
0.0128
ASN 182
0.0112
VAL 183
0.0074
ARG 184
0.0060
ARG 185
0.0102
SER 186
0.0126
VAL 187
0.0113
ARG 188
0.0092
GLY 189
0.0082
LEU 190
0.0100
ILE 191
0.0127
VAL 192
0.0066
PHE 193
0.0052
GLY 194
0.0059
GLY 195
0.0062
MET 196
0.0036
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0066
ARG 200
0.0226
GLY 201
0.0307
LEU 202
0.0217
GLU 203
0.0227
TYR 204
0.0034
PRO 205
0.0034
ILE 206
0.0070
PRO 207
0.0120
PRO 208
0.0190
PHE 209
0.0130
VAL 210
0.0114
LEU 211
0.0149
PRO 212
0.0202
GLY 213
0.0160
TYR 214
0.0113
TYR 215
0.0146
GLY 216
0.0504
THR 217
0.0305
ASP 218
0.0115
GLU 219
0.0324
ASP 220
0.0193
VAL 221
0.0047
ARG 222
0.0141
ALA 223
0.0232
HIS 224
0.0057
GLU 225
0.0044
PRO 226
0.0075
LEU 227
0.0065
GLY 228
0.0052
LEU 229
0.0059
LEU 230
0.0092
GLU 231
0.0090
SER 232
0.0105
ALA 233
0.0053
SER 234
0.0150
ASP 235
0.0216
GLU 236
0.0098
ILE 237
0.0067
VAL 238
0.0085
ARG 239
0.0176
GLY 240
0.0183
LEU 241
0.0074
PRO 242
0.0038
ASP 243
0.0092
VAL 244
0.0074
LEU 245
0.0070
MET 246
0.0091
VAL 247
0.0092
LEU 248
0.0101
SER 249
0.0110
GLU 250
0.0206
HIS 251
0.0177
ASP 252
0.0039
VAL 253
0.0026
ALA 254
0.0038
ALA 255
0.0056
MET 256
0.0021
ARG 257
0.0071
ALA 258
0.0094
ALA 259
0.0078
VAL 260
0.0126
THR 261
0.0168
ASP 262
0.0167
PHE 263
0.0134
ARG 264
0.0279
SER 265
0.0185
ALA 266
0.0177
LEU 267
0.0116
ALA 268
0.0079
GLU 269
0.0232
ARG 270
0.0137
THR 271
0.0338
GLY 272
0.0270
LYS 273
0.0277
ASP 274
0.0399
VAL 275
0.0390
PRO 276
0.0218
LEU 277
0.0172
LEU 278
0.0093
VAL 279
0.0060
ALA 280
0.0135
GLN 281
0.0215
GLY 282
0.0261
HIS 283
0.0200
ASN 284
0.0070
HIS 285
0.0048
ILE 286
0.0056
SER 287
0.0080
PRO 288
0.0040
HIS 289
0.0028
TYR 290
0.0048
ALA 291
0.0089
LEU 292
0.0075
SER 293
0.0199
SER 294
0.0197
GLY 295
0.0357
GLU 296
0.0542
GLY 297
0.0378
GLU 298
0.0174
GLU 299
0.0102
TRP 300
0.0040
GLY 301
0.0106
HIS 302
0.0185
ASP 303
0.0184
VAL 304
0.0188
ILE 305
0.0178
ARG 306
0.0197
TRP 307
0.0183
MET 308
0.0140
ARG 309
0.0143
ALA 310
0.0128
LYS 311
0.0095
LEU 312
0.0178
ALA 313
0.0299
SER 314
0.0291
GLY 315
0.0171
ASN 316
0.0192
ASN 8
0.0033
ALA 9
0.0059
ALA 10
0.0061
GLY 11
0.0069
THR 12
0.0111
ILE 13
0.0037
SER 14
0.0065
ASN 15
0.0062
ASP 16
0.0114
ILE 17
0.0084
LEU 18
0.0080
ALA 19
0.0097
GLN 20
0.0077
VAL 21
0.0083
THR 22
0.0106
PHE 23
0.0095
ALA 24
0.0079
ASN 25
0.0099
GLU 26
0.0115
ALA 27
0.0104
ILE 28
0.0060
TYR 29
0.0035
PRO 30
0.0024
LEU 31
0.0041
LEU 32
0.0038
GLU 33
0.0073
LYS 34
0.0108
ARG 35
0.0089
ARG 36
0.0083
ALA 37
0.0100
GLU 38
0.0142
ILE 39
0.0096
GLU 40
0.0115
ASN 41
0.0220
VAL 42
0.0126
THR 43
0.0165
ARG 44
0.0147
LYS 45
0.0119
THR 46
0.0123
PHE 47
0.0116
ARG 48
0.0191
TYR 49
0.0118
GLY 50
0.0130
ALA 51
0.0185
LEU 52
0.0235
PRO 53
0.0318
GLY 54
0.0309
SER 55
0.0188
GLU 56
0.0135
MET 57
0.0116
ASP 58
0.0112
VAL 59
0.0096
TYR 60
0.0045
TYR 61
0.0060
PRO 62
0.0063
SER 63
0.0072
SER 64
0.0162
THR 65
0.0164
PRO 66
0.0160
SER 67
0.0169
GLY 68
0.0176
LYS 69
0.0154
ALA 70
0.0092
PRO 71
0.0071
VAL 72
0.0044
LEU 73
0.0045
ALA 74
0.0055
PHE 75
0.0068
VAL 76
0.0074
HIS 77
0.0066
GLY 78
0.0080
GLY 79
0.0087
ALA 80
0.0090
TYR 81
0.0070
VAL 82
0.0106
HIS 83
0.0125
GLY 84
0.0078
SER 85
0.0050
LYS 86
0.0060
THR 87
0.0047
HIS 88
0.0084
PRO 89
0.0091
PRO 90
0.0067
PRO 91
0.0044
GLY 92
0.0053
ASP 93
0.0059
LEU 94
0.0053
ILE 95
0.0051
TYR 96
0.0047
LYS 97
0.0052
ASN 98
0.0055
VAL 99
0.0062
GLY 100
0.0059
ALA 101
0.0061
PHE 102
0.0072
TYR 103
0.0073
ALA 104
0.0025
SER 105
0.0051
GLN 106
0.0063
GLY 107
0.0026
PHE 108
0.0011
VAL 109
0.0011
THR 110
0.0020
VAL 111
0.0019
ILE 112
0.0088
PRO 113
0.0086
ASP 114
0.0077
TYR 115
0.0075
ARG 116
0.0094
LYS 117
0.0077
LEU 118
0.0083
PRO 119
0.0095
GLY 120
0.0108
MET 121
0.0087
LYS 122
0.0067
TRP 123
0.0049
PRO 124
0.0063
ASP 125
0.0069
ALA 126
0.0062
PRO 127
0.0057
SER 128
0.0074
ASP 129
0.0071
ILE 130
0.0068
ALA 131
0.0055
SER 132
0.0018
ALA 133
0.0025
LEU 134
0.0019
THR 135
0.0008
PHE 136
0.0049
LEU 137
0.0043
VAL 138
0.0044
ALA 139
0.0048
HIS 140
0.0052
SER 141
0.0076
SER 142
0.0169
ASP 143
0.0189
VAL 144
0.0155
ASN 145
0.0140
ALA 146
0.0271
SER 147
0.0336
ALA 148
0.0130
PRO 149
0.0120
THR 150
0.0111
ALA 151
0.0105
ALA 152
0.0096
ASP 153
0.0092
VAL 154
0.0087
GLN 155
0.0083
ASN 156
0.0066
ILE 157
0.0063
PHE 158
0.0053
LEU 159
0.0067
VAL 160
0.0082
GLY 161
0.0070
HIS 162
0.0059
SER 163
0.0061
ALA 164
0.0060
GLY 165
0.0057
GLY 166
0.0064
ALA 167
0.0043
ILE 168
0.0033
ALA 169
0.0042
SER 170
0.0028
ASP 171
0.0008
VAL 172
0.0019
LEU 173
0.0028
LEU 174
0.0028
ALA 175
0.0024
PRO 176
0.0044
GLY 177
0.0050
LEU 178
0.0040
LEU 179
0.0033
PRO 180
0.0024
ALA 181
0.0018
ASN 182
0.0028
VAL 183
0.0036
ARG 184
0.0041
ARG 185
0.0053
SER 186
0.0068
VAL 187
0.0052
ARG 188
0.0036
GLY 189
0.0040
LEU 190
0.0067
ILE 191
0.0083
VAL 192
0.0056
PHE 193
0.0033
GLY 194
0.0033
GLY 195
0.0031
MET 196
0.0031
MET 197
0.0029
HIS 198
0.0013
TYR 199
0.0028
ARG 200
0.0110
GLY 201
0.0148
LEU 202
0.0104
GLU 203
0.0099
TYR 204
0.0038
PRO 205
0.0047
ILE 206
0.0050
PRO 207
0.0066
PRO 208
0.0069
PHE 209
0.0064
VAL 210
0.0057
LEU 211
0.0058
PRO 212
0.0083
GLY 213
0.0067
TYR 214
0.0055
TYR 215
0.0068
GLY 216
0.0212
THR 217
0.0147
ASP 218
0.0111
GLU 219
0.0163
ASP 220
0.0115
VAL 221
0.0053
ARG 222
0.0109
ALA 223
0.0154
HIS 224
0.0047
GLU 225
0.0045
PRO 226
0.0071
LEU 227
0.0066
GLY 228
0.0075
LEU 229
0.0079
LEU 230
0.0095
GLU 231
0.0092
SER 232
0.0084
ALA 233
0.0074
SER 234
0.0070
ASP 235
0.0094
GLU 236
0.0052
ILE 237
0.0049
VAL 238
0.0054
ARG 239
0.0059
GLY 240
0.0064
LEU 241
0.0022
PRO 242
0.0032
ASP 243
0.0072
VAL 244
0.0100
LEU 245
0.0082
MET 246
0.0082
VAL 247
0.0066
LEU 248
0.0044
SER 249
0.0091
GLU 250
0.0161
HIS 251
0.0157
ASP 252
0.0076
VAL 253
0.0057
ALA 254
0.0037
ALA 255
0.0023
MET 256
0.0027
ARG 257
0.0047
ALA 258
0.0040
ALA 259
0.0036
VAL 260
0.0077
THR 261
0.0102
ASP 262
0.0108
PHE 263
0.0093
ARG 264
0.0200
SER 265
0.0126
ALA 266
0.0119
LEU 267
0.0092
ALA 268
0.0089
GLU 269
0.0116
ARG 270
0.0075
THR 271
0.0203
GLY 272
0.0158
LYS 273
0.0233
ASP 274
0.0321
VAL 275
0.0306
PRO 276
0.0191
LEU 277
0.0125
LEU 278
0.0062
VAL 279
0.0058
ALA 280
0.0083
GLN 281
0.0142
GLY 282
0.0184
HIS 283
0.0150
ASN 284
0.0082
HIS 285
0.0075
ILE 286
0.0078
SER 287
0.0091
PRO 288
0.0039
HIS 289
0.0048
TYR 290
0.0040
ALA 291
0.0061
LEU 292
0.0051
SER 293
0.0091
SER 294
0.0085
GLY 295
0.0141
GLU 296
0.0198
GLY 297
0.0123
GLU 298
0.0075
GLU 299
0.0087
TRP 300
0.0081
GLY 301
0.0087
HIS 302
0.0104
ASP 303
0.0112
VAL 304
0.0088
ILE 305
0.0080
ARG 306
0.0067
TRP 307
0.0062
MET 308
0.0052
ARG 309
0.0050
ALA 310
0.0036
LYS 311
0.0024
LEU 312
0.0060
ALA 313
0.0073
SER 314
0.0066
GLY 315
0.0055
ASN 316
0.0074
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.