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 = 0.1402
ASN 8
0.0138
ALA 9
0.0079
ALA 10
0.0026
GLY 11
0.0012
THR 12
0.0024
ILE 13
0.0030
SER 14
0.0031
ASN 15
0.0037
ASP 16
0.0035
ILE 17
0.0043
LEU 18
0.0049
ALA 19
0.0036
GLN 20
0.0031
VAL 21
0.0051
THR 22
0.0058
PHE 23
0.0036
ALA 24
0.0023
ASN 25
0.0045
GLU 26
0.0053
ALA 27
0.0040
ILE 28
0.0012
TYR 29
0.0021
PRO 30
0.0026
LEU 31
0.0019
LEU 32
0.0018
GLU 33
0.0037
LYS 34
0.0042
ARG 35
0.0038
ARG 36
0.0042
ALA 37
0.0055
GLU 38
0.0044
ILE 39
0.0027
GLU 40
0.0032
ASN 41
0.0033
VAL 42
0.0014
THR 43
0.0016
ARG 44
0.0020
LYS 45
0.0023
THR 46
0.0023
PHE 47
0.0027
ARG 48
0.0023
TYR 49
0.0023
GLY 50
0.0033
ALA 51
0.0041
LEU 52
0.0032
PRO 53
0.0046
GLY 54
0.0041
SER 55
0.0025
GLU 56
0.0025
MET 57
0.0022
ASP 58
0.0018
VAL 59
0.0017
TYR 60
0.0014
TYR 61
0.0015
PRO 62
0.0013
SER 63
0.0018
SER 64
0.0053
THR 65
0.0063
PRO 66
0.0119
SER 67
0.0116
GLY 68
0.0041
LYS 69
0.0032
ALA 70
0.0023
PRO 71
0.0018
VAL 72
0.0012
LEU 73
0.0016
ALA 74
0.0020
PHE 75
0.0024
VAL 76
0.0027
HIS 77
0.0024
GLY 78
0.0022
GLY 79
0.0019
ALA 80
0.0016
TYR 81
0.0014
VAL 82
0.0014
HIS 83
0.0025
GLY 84
0.0025
SER 85
0.0024
LYS 86
0.0021
THR 87
0.0021
HIS 88
0.0052
PRO 89
0.0081
PRO 90
0.0093
PRO 91
0.0093
GLY 92
0.0055
ASP 93
0.0049
LEU 94
0.0026
ILE 95
0.0026
TYR 96
0.0021
LYS 97
0.0013
ASN 98
0.0005
VAL 99
0.0014
GLY 100
0.0012
ALA 101
0.0004
PHE 102
0.0015
TYR 103
0.0016
ALA 104
0.0006
SER 105
0.0017
GLN 106
0.0017
GLY 107
0.0009
PHE 108
0.0010
VAL 109
0.0011
THR 110
0.0013
VAL 111
0.0019
ILE 112
0.0020
PRO 113
0.0021
ASP 114
0.0021
TYR 115
0.0024
ARG 116
0.0022
LYS 117
0.0031
LEU 118
0.0054
PRO 119
0.0068
GLY 120
0.0052
MET 121
0.0048
LYS 122
0.0048
TRP 123
0.0049
PRO 124
0.0030
ASP 125
0.0033
ALA 126
0.0029
PRO 127
0.0028
SER 128
0.0024
ASP 129
0.0024
ILE 130
0.0024
ALA 131
0.0024
SER 132
0.0026
ALA 133
0.0019
LEU 134
0.0020
THR 135
0.0025
PHE 136
0.0030
LEU 137
0.0023
VAL 138
0.0027
ALA 139
0.0033
HIS 140
0.0036
SER 141
0.0033
SER 142
0.0036
ASP 143
0.0034
VAL 144
0.0031
ASN 145
0.0034
ALA 146
0.0036
SER 147
0.0036
ALA 148
0.0032
PRO 149
0.0030
THR 150
0.0029
ALA 151
0.0031
ALA 152
0.0021
ASP 153
0.0021
VAL 154
0.0021
GLN 155
0.0021
ASN 156
0.0013
ILE 157
0.0014
PHE 158
0.0019
LEU 159
0.0025
VAL 160
0.0027
GLY 161
0.0028
HIS 162
0.0031
SER 163
0.0029
ALA 164
0.0026
GLY 165
0.0030
GLY 166
0.0024
ALA 167
0.0021
ILE 168
0.0027
ALA 169
0.0027
SER 170
0.0022
ASP 171
0.0025
VAL 172
0.0029
LEU 173
0.0024
LEU 174
0.0023
ALA 175
0.0028
PRO 176
0.0030
GLY 177
0.0027
LEU 178
0.0025
LEU 179
0.0020
PRO 180
0.0025
ALA 181
0.0028
ASN 182
0.0027
VAL 183
0.0021
ARG 184
0.0016
ARG 185
0.0020
SER 186
0.0018
VAL 187
0.0013
ARG 188
0.0013
GLY 189
0.0021
LEU 190
0.0027
ILE 191
0.0035
VAL 192
0.0032
PHE 193
0.0037
GLY 194
0.0037
GLY 195
0.0034
MET 196
0.0017
MET 197
0.0017
HIS 198
0.0015
TYR 199
0.0014
ARG 200
0.0014
GLY 201
0.0017
LEU 202
0.0021
GLU 203
0.0031
TYR 204
0.0012
PRO 205
0.0016
ILE 206
0.0020
PRO 207
0.0031
PRO 208
0.0030
PHE 209
0.0031
VAL 210
0.0034
LEU 211
0.0037
PRO 212
0.0055
GLY 213
0.0051
TYR 214
0.0047
TYR 215
0.0051
GLY 216
0.0081
THR 217
0.0105
ASP 218
0.0100
GLU 219
0.0110
ASP 220
0.0071
VAL 221
0.0053
ARG 222
0.0053
ALA 223
0.0056
HIS 224
0.0042
GLU 225
0.0031
PRO 226
0.0028
LEU 227
0.0023
GLY 228
0.0027
LEU 229
0.0028
LEU 230
0.0024
GLU 231
0.0024
SER 232
0.0025
ALA 233
0.0025
SER 234
0.0027
ASP 235
0.0023
GLU 236
0.0027
ILE 237
0.0025
VAL 238
0.0016
ARG 239
0.0017
GLY 240
0.0016
LEU 241
0.0020
PRO 242
0.0020
ASP 243
0.0025
VAL 244
0.0038
LEU 245
0.0040
MET 246
0.0042
VAL 247
0.0046
LEU 248
0.0047
SER 249
0.0043
GLU 250
0.0044
HIS 251
0.0043
ASP 252
0.0040
VAL 253
0.0037
ALA 254
0.0033
ALA 255
0.0032
MET 256
0.0027
ARG 257
0.0030
ALA 258
0.0029
ALA 259
0.0022
VAL 260
0.0028
THR 261
0.0025
ASP 262
0.0020
PHE 263
0.0020
ARG 264
0.0029
SER 265
0.0024
ALA 266
0.0025
LEU 267
0.0025
ALA 268
0.0023
GLU 269
0.0020
ARG 270
0.0020
THR 271
0.0018
GLY 272
0.0017
LYS 273
0.0021
ASP 274
0.0028
VAL 275
0.0032
PRO 276
0.0044
LEU 277
0.0047
LEU 278
0.0050
VAL 279
0.0052
ALA 280
0.0049
GLN 281
0.0047
GLY 282
0.0040
HIS 283
0.0040
ASN 284
0.0034
HIS 285
0.0041
ILE 286
0.0038
SER 287
0.0032
PRO 288
0.0039
HIS 289
0.0036
TYR 290
0.0025
ALA 291
0.0022
LEU 292
0.0021
SER 293
0.0013
SER 294
0.0011
GLY 295
0.0028
GLU 296
0.0025
GLY 297
0.0036
GLU 298
0.0038
GLU 299
0.0053
TRP 300
0.0053
GLY 301
0.0042
HIS 302
0.0044
ASP 303
0.0053
VAL 304
0.0046
ILE 305
0.0038
ARG 306
0.0048
TRP 307
0.0046
MET 308
0.0036
ARG 309
0.0040
ALA 310
0.0050
LYS 311
0.0037
LEU 312
0.0033
ALA 313
0.0069
SER 314
0.0056
GLY 315
0.0030
ASN 316
0.0105
ASN 8
0.1402
ALA 9
0.0814
ALA 10
0.0161
GLY 11
0.0416
THR 12
0.0301
ILE 13
0.0203
SER 14
0.0065
ASN 15
0.0128
ASP 16
0.0105
ILE 17
0.0111
LEU 18
0.0101
ALA 19
0.0081
GLN 20
0.0094
VAL 21
0.0134
THR 22
0.0121
PHE 23
0.0097
ALA 24
0.0151
ASN 25
0.0151
GLU 26
0.0165
ALA 27
0.0166
ILE 28
0.0192
TYR 29
0.0141
PRO 30
0.0168
LEU 31
0.0180
LEU 32
0.0129
GLU 33
0.0101
LYS 34
0.0194
ARG 35
0.0197
ARG 36
0.0145
ALA 37
0.0241
GLU 38
0.0268
ILE 39
0.0180
GLU 40
0.0216
ASN 41
0.0296
VAL 42
0.0227
THR 43
0.0253
ARG 44
0.0168
LYS 45
0.0178
THR 46
0.0187
PHE 47
0.0198
ARG 48
0.0178
TYR 49
0.0172
GLY 50
0.0233
ALA 51
0.0287
LEU 52
0.0185
PRO 53
0.0154
GLY 54
0.0123
SER 55
0.0145
GLU 56
0.0151
MET 57
0.0118
ASP 58
0.0102
VAL 59
0.0091
TYR 60
0.0108
TYR 61
0.0122
PRO 62
0.0185
SER 63
0.0257
SER 64
0.0254
THR 65
0.0565
PRO 66
0.0946
SER 67
0.0922
GLY 68
0.0389
LYS 69
0.0264
ALA 70
0.0149
PRO 71
0.0041
VAL 72
0.0017
LEU 73
0.0038
ALA 74
0.0057
PHE 75
0.0074
VAL 76
0.0104
HIS 77
0.0111
GLY 78
0.0124
GLY 79
0.0136
ALA 80
0.0099
TYR 81
0.0100
VAL 82
0.0120
HIS 83
0.0143
GLY 84
0.0156
SER 85
0.0130
LYS 86
0.0087
THR 87
0.0067
HIS 88
0.0127
PRO 89
0.0156
PRO 90
0.0120
PRO 91
0.0092
GLY 92
0.0098
ASP 93
0.0076
LEU 94
0.0007
ILE 95
0.0055
TYR 96
0.0043
LYS 97
0.0033
ASN 98
0.0045
VAL 99
0.0040
GLY 100
0.0016
ALA 101
0.0047
PHE 102
0.0064
TYR 103
0.0057
ALA 104
0.0061
SER 105
0.0079
GLN 106
0.0084
GLY 107
0.0082
PHE 108
0.0041
VAL 109
0.0038
THR 110
0.0027
VAL 111
0.0046
ILE 112
0.0059
PRO 113
0.0086
ASP 114
0.0099
TYR 115
0.0129
ARG 116
0.0138
LYS 117
0.0129
LEU 118
0.0119
PRO 119
0.0121
GLY 120
0.0163
MET 121
0.0160
LYS 122
0.0125
TRP 123
0.0116
PRO 124
0.0079
ASP 125
0.0121
ALA 126
0.0118
PRO 127
0.0099
SER 128
0.0112
ASP 129
0.0113
ILE 130
0.0113
ALA 131
0.0112
SER 132
0.0137
ALA 133
0.0106
LEU 134
0.0109
THR 135
0.0134
PHE 136
0.0161
LEU 137
0.0108
VAL 138
0.0126
ALA 139
0.0166
HIS 140
0.0175
SER 141
0.0128
SER 142
0.0138
ASP 143
0.0166
VAL 144
0.0140
ASN 145
0.0100
ALA 146
0.0157
SER 147
0.0175
ALA 148
0.0117
PRO 149
0.0152
THR 150
0.0095
ALA 151
0.0073
ALA 152
0.0061
ASP 153
0.0069
VAL 154
0.0074
GLN 155
0.0082
ASN 156
0.0026
ILE 157
0.0044
PHE 158
0.0059
LEU 159
0.0076
VAL 160
0.0091
GLY 161
0.0101
HIS 162
0.0116
SER 163
0.0124
ALA 164
0.0108
GLY 165
0.0115
GLY 166
0.0096
ALA 167
0.0080
ILE 168
0.0095
ALA 169
0.0095
SER 170
0.0064
ASP 171
0.0066
VAL 172
0.0085
LEU 173
0.0056
LEU 174
0.0037
ALA 175
0.0066
PRO 176
0.0077
GLY 177
0.0068
LEU 178
0.0076
LEU 179
0.0078
PRO 180
0.0110
ALA 181
0.0119
ASN 182
0.0117
VAL 183
0.0103
ARG 184
0.0067
ARG 185
0.0093
SER 186
0.0085
VAL 187
0.0061
ARG 188
0.0026
GLY 189
0.0051
LEU 190
0.0074
ILE 191
0.0099
VAL 192
0.0102
PHE 193
0.0114
GLY 194
0.0114
GLY 195
0.0106
MET 196
0.0029
MET 197
0.0016
HIS 198
0.0034
TYR 199
0.0058
ARG 200
0.0102
GLY 201
0.0070
LEU 202
0.0061
GLU 203
0.0063
TYR 204
0.0056
PRO 205
0.0053
ILE 206
0.0034
PRO 207
0.0067
PRO 208
0.0074
PHE 209
0.0031
VAL 210
0.0032
LEU 211
0.0053
PRO 212
0.0098
GLY 213
0.0068
TYR 214
0.0079
TYR 215
0.0113
GLY 216
0.0281
THR 217
0.0518
ASP 218
0.0572
GLU 219
0.0604
ASP 220
0.0288
VAL 221
0.0197
ARG 222
0.0208
ALA 223
0.0190
HIS 224
0.0121
GLU 225
0.0067
PRO 226
0.0034
LEU 227
0.0056
GLY 228
0.0099
LEU 229
0.0075
LEU 230
0.0065
GLU 231
0.0123
SER 232
0.0157
ALA 233
0.0140
SER 234
0.0213
ASP 235
0.0235
GLU 236
0.0201
ILE 237
0.0114
VAL 238
0.0120
ARG 239
0.0161
GLY 240
0.0048
LEU 241
0.0042
PRO 242
0.0046
ASP 243
0.0061
VAL 244
0.0076
LEU 245
0.0095
MET 246
0.0099
VAL 247
0.0121
LEU 248
0.0140
SER 249
0.0124
GLU 250
0.0124
HIS 251
0.0117
ASP 252
0.0092
VAL 253
0.0081
ALA 254
0.0054
ALA 255
0.0085
MET 256
0.0064
ARG 257
0.0059
ALA 258
0.0043
ALA 259
0.0037
VAL 260
0.0044
THR 261
0.0038
ASP 262
0.0020
PHE 263
0.0017
ARG 264
0.0047
SER 265
0.0075
ALA 266
0.0086
LEU 267
0.0079
ALA 268
0.0158
GLU 269
0.0189
ARG 270
0.0171
THR 271
0.0166
GLY 272
0.0204
LYS 273
0.0171
ASP 274
0.0157
VAL 275
0.0100
PRO 276
0.0084
LEU 277
0.0092
LEU 278
0.0118
VAL 279
0.0135
ALA 280
0.0148
GLN 281
0.0145
GLY 282
0.0152
HIS 283
0.0158
ASN 284
0.0140
HIS 285
0.0146
ILE 286
0.0154
SER 287
0.0154
PRO 288
0.0169
HIS 289
0.0138
TYR 290
0.0147
ALA 291
0.0160
LEU 292
0.0124
SER 293
0.0136
SER 294
0.0188
GLY 295
0.0267
GLU 296
0.0265
GLY 297
0.0236
GLU 298
0.0176
GLU 299
0.0180
TRP 300
0.0161
GLY 301
0.0120
HIS 302
0.0137
ASP 303
0.0141
VAL 304
0.0116
ILE 305
0.0100
ARG 306
0.0138
TRP 307
0.0118
MET 308
0.0091
ARG 309
0.0124
ALA 310
0.0154
LYS 311
0.0103
LEU 312
0.0115
ALA 313
0.0263
SER 314
0.0230
GLY 315
0.0184
ASN 316
0.0515
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.