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 = 0.0568
ASN 8
0.0094
ALA 9
0.0160
ALA 10
0.0095
GLY 11
0.0125
THR 12
0.0155
ILE 13
0.0161
SER 14
0.0171
ASN 15
0.0143
ASP 16
0.0164
ILE 17
0.0164
LEU 18
0.0148
ALA 19
0.0169
GLN 20
0.0128
VAL 21
0.0128
THR 22
0.0119
PHE 23
0.0112
ALA 24
0.0085
ASN 25
0.0067
GLU 26
0.0061
ALA 27
0.0074
ILE 28
0.0063
TYR 29
0.0031
PRO 30
0.0038
LEU 31
0.0076
LEU 32
0.0074
GLU 33
0.0119
LYS 34
0.0163
ARG 35
0.0099
ARG 36
0.0027
ALA 37
0.0055
GLU 38
0.0105
ILE 39
0.0067
GLU 40
0.0050
ASN 41
0.0147
VAL 42
0.0066
THR 43
0.0079
ARG 44
0.0140
LYS 45
0.0121
THR 46
0.0106
PHE 47
0.0088
ARG 48
0.0264
TYR 49
0.0221
GLY 50
0.0300
ALA 51
0.0353
LEU 52
0.0283
PRO 53
0.0382
GLY 54
0.0376
SER 55
0.0060
GLU 56
0.0119
MET 57
0.0099
ASP 58
0.0135
VAL 59
0.0110
TYR 60
0.0096
TYR 61
0.0066
PRO 62
0.0077
SER 63
0.0082
SER 64
0.0098
THR 65
0.0132
PRO 66
0.0170
SER 67
0.0163
GLY 68
0.0172
LYS 69
0.0120
ALA 70
0.0027
PRO 71
0.0057
VAL 72
0.0077
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0066
VAL 76
0.0060
HIS 77
0.0069
GLY 78
0.0077
GLY 79
0.0081
ALA 80
0.0083
TYR 81
0.0057
VAL 82
0.0086
HIS 83
0.0116
GLY 84
0.0103
SER 85
0.0110
LYS 86
0.0113
THR 87
0.0103
HIS 88
0.0098
PRO 89
0.0141
PRO 90
0.0149
PRO 91
0.0143
GLY 92
0.0043
ASP 93
0.0062
LEU 94
0.0046
ILE 95
0.0029
TYR 96
0.0052
LYS 97
0.0050
ASN 98
0.0044
VAL 99
0.0054
GLY 100
0.0097
ALA 101
0.0091
PHE 102
0.0088
TYR 103
0.0105
ALA 104
0.0135
SER 105
0.0139
GLN 106
0.0134
GLY 107
0.0123
PHE 108
0.0101
VAL 109
0.0099
THR 110
0.0107
VAL 111
0.0118
ILE 112
0.0104
PRO 113
0.0086
ASP 114
0.0076
TYR 115
0.0059
ARG 116
0.0045
LYS 117
0.0082
LEU 118
0.0108
PRO 119
0.0139
GLY 120
0.0137
MET 121
0.0097
LYS 122
0.0056
TRP 123
0.0037
PRO 124
0.0060
ASP 125
0.0059
ALA 126
0.0019
PRO 127
0.0059
SER 128
0.0096
ASP 129
0.0078
ILE 130
0.0092
ALA 131
0.0144
SER 132
0.0168
ALA 133
0.0172
LEU 134
0.0178
THR 135
0.0186
PHE 136
0.0194
LEU 137
0.0168
VAL 138
0.0174
ALA 139
0.0138
HIS 140
0.0121
SER 141
0.0168
SER 142
0.0226
ASP 143
0.0196
VAL 144
0.0105
ASN 145
0.0159
ALA 146
0.0215
SER 147
0.0216
ALA 148
0.0107
PRO 149
0.0088
THR 150
0.0091
ALA 151
0.0117
ALA 152
0.0155
ASP 153
0.0118
VAL 154
0.0164
GLN 155
0.0138
ASN 156
0.0048
ILE 157
0.0042
PHE 158
0.0035
LEU 159
0.0039
VAL 160
0.0018
GLY 161
0.0030
HIS 162
0.0041
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0048
GLY 166
0.0058
ALA 167
0.0057
ILE 168
0.0026
ALA 169
0.0021
SER 170
0.0034
ASP 171
0.0043
VAL 172
0.0071
LEU 173
0.0061
LEU 174
0.0066
ALA 175
0.0074
PRO 176
0.0126
GLY 177
0.0116
LEU 178
0.0117
LEU 179
0.0091
PRO 180
0.0020
ALA 181
0.0081
ASN 182
0.0070
VAL 183
0.0063
ARG 184
0.0058
ARG 185
0.0075
SER 186
0.0073
VAL 187
0.0077
ARG 188
0.0057
GLY 189
0.0044
LEU 190
0.0040
ILE 191
0.0031
VAL 192
0.0065
PHE 193
0.0082
GLY 194
0.0048
GLY 195
0.0067
MET 196
0.0030
MET 197
0.0039
HIS 198
0.0029
TYR 199
0.0046
ARG 200
0.0194
GLY 201
0.0373
LEU 202
0.0208
GLU 203
0.0268
TYR 204
0.0075
PRO 205
0.0088
ILE 206
0.0044
PRO 207
0.0013
PRO 208
0.0052
PHE 209
0.0041
VAL 210
0.0046
LEU 211
0.0057
PRO 212
0.0073
GLY 213
0.0051
TYR 214
0.0038
TYR 215
0.0052
GLY 216
0.0224
THR 217
0.0122
ASP 218
0.0074
GLU 219
0.0158
ASP 220
0.0048
VAL 221
0.0040
ARG 222
0.0036
ALA 223
0.0035
HIS 224
0.0025
GLU 225
0.0018
PRO 226
0.0023
LEU 227
0.0019
GLY 228
0.0027
LEU 229
0.0055
LEU 230
0.0035
GLU 231
0.0075
SER 232
0.0392
ALA 233
0.0220
SER 234
0.0493
ASP 235
0.0427
GLU 236
0.0200
ILE 237
0.0215
VAL 238
0.0292
ARG 239
0.0519
GLY 240
0.0205
LEU 241
0.0110
PRO 242
0.0055
ASP 243
0.0092
VAL 244
0.0069
LEU 245
0.0093
MET 246
0.0086
VAL 247
0.0128
LEU 248
0.0137
SER 249
0.0147
GLU 250
0.0243
HIS 251
0.0164
ASP 252
0.0045
VAL 253
0.0068
ALA 254
0.0087
ALA 255
0.0046
MET 256
0.0039
ARG 257
0.0073
ALA 258
0.0040
ALA 259
0.0076
VAL 260
0.0080
THR 261
0.0074
ASP 262
0.0077
PHE 263
0.0095
ARG 264
0.0108
SER 265
0.0136
ALA 266
0.0213
LEU 267
0.0174
ALA 268
0.0232
GLU 269
0.0259
ARG 270
0.0164
THR 271
0.0087
GLY 272
0.0325
LYS 273
0.0217
ASP 274
0.0203
VAL 275
0.0072
PRO 276
0.0120
LEU 277
0.0130
LEU 278
0.0196
VAL 279
0.0218
ALA 280
0.0272
GLN 281
0.0318
GLY 282
0.0256
HIS 283
0.0128
ASN 284
0.0035
HIS 285
0.0057
ILE 286
0.0110
SER 287
0.0116
PRO 288
0.0079
HIS 289
0.0088
TYR 290
0.0085
ALA 291
0.0083
LEU 292
0.0030
SER 293
0.0010
SER 294
0.0019
GLY 295
0.0031
GLU 296
0.0080
GLY 297
0.0084
GLU 298
0.0071
GLU 299
0.0072
TRP 300
0.0107
GLY 301
0.0075
HIS 302
0.0037
ASP 303
0.0053
VAL 304
0.0031
ILE 305
0.0107
ARG 306
0.0135
TRP 307
0.0070
MET 308
0.0091
ARG 309
0.0140
ALA 310
0.0114
LYS 311
0.0080
LEU 312
0.0084
ALA 313
0.0124
SER 314
0.0110
GLY 315
0.0062
ASN 316
0.0070
ASN 8
0.0100
ALA 9
0.0161
ALA 10
0.0102
GLY 11
0.0121
THR 12
0.0150
ILE 13
0.0158
SER 14
0.0167
ASN 15
0.0144
ASP 16
0.0158
ILE 17
0.0159
LEU 18
0.0136
ALA 19
0.0157
GLN 20
0.0123
VAL 21
0.0120
THR 22
0.0110
PHE 23
0.0106
ALA 24
0.0079
ASN 25
0.0061
GLU 26
0.0056
ALA 27
0.0071
ILE 28
0.0061
TYR 29
0.0031
PRO 30
0.0044
LEU 31
0.0078
LEU 32
0.0074
GLU 33
0.0126
LYS 34
0.0162
ARG 35
0.0087
ARG 36
0.0034
ALA 37
0.0062
GLU 38
0.0106
ILE 39
0.0067
GLU 40
0.0052
ASN 41
0.0151
VAL 42
0.0067
THR 43
0.0091
ARG 44
0.0138
LYS 45
0.0119
THR 46
0.0105
PHE 47
0.0088
ARG 48
0.0244
TYR 49
0.0208
GLY 50
0.0282
ALA 51
0.0329
LEU 52
0.0261
PRO 53
0.0367
GLY 54
0.0366
SER 55
0.0056
GLU 56
0.0115
MET 57
0.0099
ASP 58
0.0133
VAL 59
0.0111
TYR 60
0.0093
TYR 61
0.0060
PRO 62
0.0065
SER 63
0.0074
SER 64
0.0083
THR 65
0.0118
PRO 66
0.0161
SER 67
0.0135
GLY 68
0.0151
LYS 69
0.0100
ALA 70
0.0020
PRO 71
0.0060
VAL 72
0.0077
LEU 73
0.0070
ALA 74
0.0073
PHE 75
0.0067
VAL 76
0.0064
HIS 77
0.0072
GLY 78
0.0078
GLY 79
0.0079
ALA 80
0.0078
TYR 81
0.0051
VAL 82
0.0078
HIS 83
0.0110
GLY 84
0.0107
SER 85
0.0112
LYS 86
0.0113
THR 87
0.0105
HIS 88
0.0106
PRO 89
0.0146
PRO 90
0.0153
PRO 91
0.0147
GLY 92
0.0045
ASP 93
0.0066
LEU 94
0.0049
ILE 95
0.0033
TYR 96
0.0055
LYS 97
0.0052
ASN 98
0.0046
VAL 99
0.0057
GLY 100
0.0098
ALA 101
0.0092
PHE 102
0.0089
TYR 103
0.0104
ALA 104
0.0128
SER 105
0.0133
GLN 106
0.0129
GLY 107
0.0117
PHE 108
0.0096
VAL 109
0.0092
THR 110
0.0103
VAL 111
0.0117
ILE 112
0.0105
PRO 113
0.0085
ASP 114
0.0074
TYR 115
0.0056
ARG 116
0.0038
LYS 117
0.0076
LEU 118
0.0105
PRO 119
0.0139
GLY 120
0.0138
MET 121
0.0099
LYS 122
0.0063
TRP 123
0.0052
PRO 124
0.0080
ASP 125
0.0071
ALA 126
0.0030
PRO 127
0.0070
SER 128
0.0105
ASP 129
0.0084
ILE 130
0.0092
ALA 131
0.0145
SER 132
0.0160
ALA 133
0.0161
LEU 134
0.0165
THR 135
0.0171
PHE 136
0.0171
LEU 137
0.0147
VAL 138
0.0149
ALA 139
0.0115
HIS 140
0.0112
SER 141
0.0153
SER 142
0.0208
ASP 143
0.0180
VAL 144
0.0105
ASN 145
0.0148
ALA 146
0.0189
SER 147
0.0184
ALA 148
0.0109
PRO 149
0.0089
THR 150
0.0080
ALA 151
0.0101
ALA 152
0.0130
ASP 153
0.0092
VAL 154
0.0132
GLN 155
0.0105
ASN 156
0.0044
ILE 157
0.0040
PHE 158
0.0034
LEU 159
0.0036
VAL 160
0.0018
GLY 161
0.0033
HIS 162
0.0044
SER 163
0.0061
ALA 164
0.0058
GLY 165
0.0051
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0033
ALA 169
0.0024
SER 170
0.0038
ASP 171
0.0047
VAL 172
0.0069
LEU 173
0.0057
LEU 174
0.0063
ALA 175
0.0073
PRO 176
0.0134
GLY 177
0.0128
LEU 178
0.0125
LEU 179
0.0100
PRO 180
0.0038
ALA 181
0.0072
ASN 182
0.0071
VAL 183
0.0075
ARG 184
0.0058
ARG 185
0.0067
SER 186
0.0071
VAL 187
0.0064
ARG 188
0.0049
GLY 189
0.0038
LEU 190
0.0035
ILE 191
0.0030
VAL 192
0.0068
PHE 193
0.0084
GLY 194
0.0050
GLY 195
0.0071
MET 196
0.0031
MET 197
0.0044
HIS 198
0.0035
TYR 199
0.0046
ARG 200
0.0185
GLY 201
0.0337
LEU 202
0.0183
GLU 203
0.0234
TYR 204
0.0072
PRO 205
0.0088
ILE 206
0.0044
PRO 207
0.0014
PRO 208
0.0048
PHE 209
0.0041
VAL 210
0.0049
LEU 211
0.0058
PRO 212
0.0073
GLY 213
0.0056
TYR 214
0.0045
TYR 215
0.0056
GLY 216
0.0201
THR 217
0.0111
ASP 218
0.0049
GLU 219
0.0149
ASP 220
0.0042
VAL 221
0.0045
ARG 222
0.0038
ALA 223
0.0026
HIS 224
0.0028
GLU 225
0.0017
PRO 226
0.0022
LEU 227
0.0024
GLY 228
0.0033
LEU 229
0.0053
LEU 230
0.0043
GLU 231
0.0086
SER 232
0.0416
ALA 233
0.0227
SER 234
0.0533
ASP 235
0.0471
GLU 236
0.0216
ILE 237
0.0233
VAL 238
0.0321
ARG 239
0.0568
GLY 240
0.0232
LEU 241
0.0126
PRO 242
0.0061
ASP 243
0.0095
VAL 244
0.0066
LEU 245
0.0093
MET 246
0.0084
VAL 247
0.0127
LEU 248
0.0130
SER 249
0.0139
GLU 250
0.0226
HIS 251
0.0149
ASP 252
0.0044
VAL 253
0.0072
ALA 254
0.0093
ALA 255
0.0054
MET 256
0.0045
ARG 257
0.0078
ALA 258
0.0047
ALA 259
0.0077
VAL 260
0.0089
THR 261
0.0082
ASP 262
0.0086
PHE 263
0.0105
ARG 264
0.0117
SER 265
0.0149
ALA 266
0.0231
LEU 267
0.0191
ALA 268
0.0254
GLU 269
0.0284
ARG 270
0.0190
THR 271
0.0105
GLY 272
0.0366
LYS 273
0.0242
ASP 274
0.0240
VAL 275
0.0083
PRO 276
0.0123
LEU 277
0.0131
LEU 278
0.0193
VAL 279
0.0211
ALA 280
0.0258
GLN 281
0.0299
GLY 282
0.0240
HIS 283
0.0125
ASN 284
0.0037
HIS 285
0.0058
ILE 286
0.0106
SER 287
0.0112
PRO 288
0.0076
HIS 289
0.0083
TYR 290
0.0080
ALA 291
0.0078
LEU 292
0.0027
SER 293
0.0009
SER 294
0.0012
GLY 295
0.0026
GLU 296
0.0077
GLY 297
0.0083
GLU 298
0.0071
GLU 299
0.0072
TRP 300
0.0107
GLY 301
0.0074
HIS 302
0.0045
ASP 303
0.0058
VAL 304
0.0035
ILE 305
0.0102
ARG 306
0.0129
TRP 307
0.0068
MET 308
0.0088
ARG 309
0.0132
ALA 310
0.0105
LYS 311
0.0073
LEU 312
0.0074
ALA 313
0.0121
SER 314
0.0129
GLY 315
0.0087
ASN 316
0.0083
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.