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 = 0.0483
ASN 8
0.0184
ALA 9
0.0079
ALA 10
0.0217
GLY 11
0.0170
THR 12
0.0273
ILE 13
0.0211
SER 14
0.0198
ASN 15
0.0175
ASP 16
0.0134
ILE 17
0.0116
LEU 18
0.0067
ALA 19
0.0091
GLN 20
0.0089
VAL 21
0.0074
THR 22
0.0107
PHE 23
0.0115
ALA 24
0.0092
ASN 25
0.0096
GLU 26
0.0213
ALA 27
0.0220
ILE 28
0.0050
TYR 29
0.0033
PRO 30
0.0064
LEU 31
0.0066
LEU 32
0.0031
GLU 33
0.0053
LYS 34
0.0096
ARG 35
0.0075
ARG 36
0.0044
ALA 37
0.0049
GLU 38
0.0066
ILE 39
0.0062
GLU 40
0.0055
ASN 41
0.0059
VAL 42
0.0066
THR 43
0.0068
ARG 44
0.0088
LYS 45
0.0094
THR 46
0.0109
PHE 47
0.0126
ARG 48
0.0110
TYR 49
0.0083
GLY 50
0.0032
ALA 51
0.0040
LEU 52
0.0060
PRO 53
0.0100
GLY 54
0.0105
SER 55
0.0062
GLU 56
0.0111
MET 57
0.0104
ASP 58
0.0101
VAL 59
0.0106
TYR 60
0.0073
TYR 61
0.0077
PRO 62
0.0084
SER 63
0.0078
SER 64
0.0314
THR 65
0.0149
PRO 66
0.0147
SER 67
0.0290
GLY 68
0.0043
LYS 69
0.0012
ALA 70
0.0033
PRO 71
0.0058
VAL 72
0.0043
LEU 73
0.0026
ALA 74
0.0022
PHE 75
0.0017
VAL 76
0.0036
HIS 77
0.0051
GLY 78
0.0072
GLY 79
0.0094
ALA 80
0.0081
TYR 81
0.0059
VAL 82
0.0104
HIS 83
0.0137
GLY 84
0.0148
SER 85
0.0094
LYS 86
0.0039
THR 87
0.0078
HIS 88
0.0107
PRO 89
0.0090
PRO 90
0.0037
PRO 91
0.0045
GLY 92
0.0081
ASP 93
0.0057
LEU 94
0.0057
ILE 95
0.0093
TYR 96
0.0073
LYS 97
0.0052
ASN 98
0.0071
VAL 99
0.0078
GLY 100
0.0042
ALA 101
0.0069
PHE 102
0.0083
TYR 103
0.0056
ALA 104
0.0073
SER 105
0.0131
GLN 106
0.0123
GLY 107
0.0148
PHE 108
0.0081
VAL 109
0.0068
THR 110
0.0045
VAL 111
0.0069
ILE 112
0.0040
PRO 113
0.0039
ASP 114
0.0036
TYR 115
0.0020
ARG 116
0.0035
LYS 117
0.0049
LEU 118
0.0061
PRO 119
0.0082
GLY 120
0.0094
MET 121
0.0057
LYS 122
0.0044
TRP 123
0.0043
PRO 124
0.0102
ASP 125
0.0082
ALA 126
0.0090
PRO 127
0.0137
SER 128
0.0106
ASP 129
0.0083
ILE 130
0.0085
ALA 131
0.0090
SER 132
0.0041
ALA 133
0.0061
LEU 134
0.0075
THR 135
0.0084
PHE 136
0.0120
LEU 137
0.0134
VAL 138
0.0147
ALA 139
0.0133
HIS 140
0.0105
SER 141
0.0083
SER 142
0.0093
ASP 143
0.0057
VAL 144
0.0039
ASN 145
0.0112
ALA 146
0.0257
SER 147
0.0353
ALA 148
0.0090
PRO 149
0.0070
THR 150
0.0047
ALA 151
0.0051
ALA 152
0.0044
ASP 153
0.0072
VAL 154
0.0091
GLN 155
0.0121
ASN 156
0.0075
ILE 157
0.0041
PHE 158
0.0056
LEU 159
0.0051
VAL 160
0.0022
GLY 161
0.0013
HIS 162
0.0023
SER 163
0.0031
ALA 164
0.0028
GLY 165
0.0029
GLY 166
0.0055
ALA 167
0.0045
ILE 168
0.0087
ALA 169
0.0100
SER 170
0.0112
ASP 171
0.0105
VAL 172
0.0161
LEU 173
0.0119
LEU 174
0.0117
ALA 175
0.0146
PRO 176
0.0270
GLY 177
0.0277
LEU 178
0.0231
LEU 179
0.0159
PRO 180
0.0335
ALA 181
0.0342
ASN 182
0.0336
VAL 183
0.0174
ARG 184
0.0084
ARG 185
0.0097
SER 186
0.0122
VAL 187
0.0063
ARG 188
0.0104
GLY 189
0.0080
LEU 190
0.0066
ILE 191
0.0075
VAL 192
0.0038
PHE 193
0.0023
GLY 194
0.0024
GLY 195
0.0040
MET 196
0.0020
MET 197
0.0024
HIS 198
0.0020
TYR 199
0.0020
ARG 200
0.0021
GLY 201
0.0061
LEU 202
0.0063
GLU 203
0.0080
TYR 204
0.0061
PRO 205
0.0092
ILE 206
0.0077
PRO 207
0.0074
PRO 208
0.0089
PHE 209
0.0080
VAL 210
0.0070
LEU 211
0.0074
PRO 212
0.0082
GLY 213
0.0068
TYR 214
0.0029
TYR 215
0.0038
GLY 216
0.0095
THR 217
0.0043
ASP 218
0.0029
GLU 219
0.0064
ASP 220
0.0020
VAL 221
0.0025
ARG 222
0.0010
ALA 223
0.0021
HIS 224
0.0045
GLU 225
0.0035
PRO 226
0.0042
LEU 227
0.0020
GLY 228
0.0060
LEU 229
0.0136
LEU 230
0.0080
GLU 231
0.0147
SER 232
0.0425
ALA 233
0.0227
SER 234
0.0329
ASP 235
0.0332
GLU 236
0.0221
ILE 237
0.0211
VAL 238
0.0070
ARG 239
0.0288
GLY 240
0.0230
LEU 241
0.0141
PRO 242
0.0109
ASP 243
0.0096
VAL 244
0.0081
LEU 245
0.0068
MET 246
0.0034
VAL 247
0.0039
LEU 248
0.0039
SER 249
0.0069
GLU 250
0.0107
HIS 251
0.0097
ASP 252
0.0106
VAL 253
0.0096
ALA 254
0.0086
ALA 255
0.0073
MET 256
0.0037
ARG 257
0.0038
ALA 258
0.0025
ALA 259
0.0042
VAL 260
0.0082
THR 261
0.0119
ASP 262
0.0106
PHE 263
0.0075
ARG 264
0.0170
SER 265
0.0126
ALA 266
0.0097
LEU 267
0.0041
ALA 268
0.0066
GLU 269
0.0255
ARG 270
0.0261
THR 271
0.0412
GLY 272
0.0275
LYS 273
0.0247
ASP 274
0.0317
VAL 275
0.0326
PRO 276
0.0155
LEU 277
0.0130
LEU 278
0.0092
VAL 279
0.0078
ALA 280
0.0057
GLN 281
0.0123
GLY 282
0.0146
HIS 283
0.0078
ASN 284
0.0095
HIS 285
0.0079
ILE 286
0.0075
SER 287
0.0098
PRO 288
0.0095
HIS 289
0.0096
TYR 290
0.0089
ALA 291
0.0089
LEU 292
0.0080
SER 293
0.0070
SER 294
0.0054
GLY 295
0.0077
GLU 296
0.0101
GLY 297
0.0122
GLU 298
0.0102
GLU 299
0.0137
TRP 300
0.0122
GLY 301
0.0066
HIS 302
0.0114
ASP 303
0.0116
VAL 304
0.0061
ILE 305
0.0104
ARG 306
0.0124
TRP 307
0.0070
MET 308
0.0081
ARG 309
0.0114
ALA 310
0.0090
LYS 311
0.0156
LEU 312
0.0207
ALA 313
0.0100
SER 314
0.0351
GLY 315
0.0434
ASN 316
0.0337
ASN 8
0.0193
ALA 9
0.0098
ALA 10
0.0230
GLY 11
0.0200
THR 12
0.0331
ILE 13
0.0229
SER 14
0.0219
ASN 15
0.0181
ASP 16
0.0128
ILE 17
0.0114
LEU 18
0.0061
ALA 19
0.0068
GLN 20
0.0072
VAL 21
0.0072
THR 22
0.0073
PHE 23
0.0066
ALA 24
0.0053
ASN 25
0.0092
GLU 26
0.0144
ALA 27
0.0129
ILE 28
0.0026
TYR 29
0.0059
PRO 30
0.0102
LEU 31
0.0083
LEU 32
0.0055
GLU 33
0.0110
LYS 34
0.0166
ARG 35
0.0115
ARG 36
0.0062
ALA 37
0.0070
GLU 38
0.0099
ILE 39
0.0097
GLU 40
0.0095
ASN 41
0.0096
VAL 42
0.0068
THR 43
0.0090
ARG 44
0.0118
LYS 45
0.0123
THR 46
0.0136
PHE 47
0.0154
ARG 48
0.0142
TYR 49
0.0103
GLY 50
0.0038
ALA 51
0.0047
LEU 52
0.0081
PRO 53
0.0109
GLY 54
0.0092
SER 55
0.0062
GLU 56
0.0125
MET 57
0.0116
ASP 58
0.0117
VAL 59
0.0130
TYR 60
0.0091
TYR 61
0.0092
PRO 62
0.0093
SER 63
0.0080
SER 64
0.0319
THR 65
0.0182
PRO 66
0.0203
SER 67
0.0312
GLY 68
0.0099
LYS 69
0.0047
ALA 70
0.0051
PRO 71
0.0077
VAL 72
0.0066
LEU 73
0.0043
ALA 74
0.0030
PHE 75
0.0016
VAL 76
0.0031
HIS 77
0.0045
GLY 78
0.0069
GLY 79
0.0093
ALA 80
0.0082
TYR 81
0.0055
VAL 82
0.0102
HIS 83
0.0137
GLY 84
0.0146
SER 85
0.0092
LYS 86
0.0040
THR 87
0.0080
HIS 88
0.0127
PRO 89
0.0134
PRO 90
0.0078
PRO 91
0.0087
GLY 92
0.0096
ASP 93
0.0056
LEU 94
0.0065
ILE 95
0.0104
TYR 96
0.0081
LYS 97
0.0065
ASN 98
0.0084
VAL 99
0.0089
GLY 100
0.0050
ALA 101
0.0080
PHE 102
0.0090
TYR 103
0.0061
ALA 104
0.0084
SER 105
0.0144
GLN 106
0.0142
GLY 107
0.0172
PHE 108
0.0100
VAL 109
0.0081
THR 110
0.0058
VAL 111
0.0085
ILE 112
0.0049
PRO 113
0.0046
ASP 114
0.0042
TYR 115
0.0024
ARG 116
0.0054
LYS 117
0.0060
LEU 118
0.0064
PRO 119
0.0078
GLY 120
0.0095
MET 121
0.0063
LYS 122
0.0050
TRP 123
0.0052
PRO 124
0.0099
ASP 125
0.0083
ALA 126
0.0089
PRO 127
0.0134
SER 128
0.0101
ASP 129
0.0075
ILE 130
0.0079
ALA 131
0.0093
SER 132
0.0052
ALA 133
0.0045
LEU 134
0.0061
THR 135
0.0083
PHE 136
0.0119
LEU 137
0.0132
VAL 138
0.0145
ALA 139
0.0135
HIS 140
0.0098
SER 141
0.0098
SER 142
0.0127
ASP 143
0.0112
VAL 144
0.0065
ASN 145
0.0096
ALA 146
0.0269
SER 147
0.0366
ALA 148
0.0095
PRO 149
0.0075
THR 150
0.0054
ALA 151
0.0049
ALA 152
0.0064
ASP 153
0.0078
VAL 154
0.0108
GLN 155
0.0132
ASN 156
0.0103
ILE 157
0.0065
PHE 158
0.0076
LEU 159
0.0064
VAL 160
0.0026
GLY 161
0.0014
HIS 162
0.0019
SER 163
0.0025
ALA 164
0.0023
GLY 165
0.0025
GLY 166
0.0054
ALA 167
0.0049
ILE 168
0.0088
ALA 169
0.0102
SER 170
0.0115
ASP 171
0.0109
VAL 172
0.0163
LEU 173
0.0122
LEU 174
0.0118
ALA 175
0.0144
PRO 176
0.0263
GLY 177
0.0274
LEU 178
0.0236
LEU 179
0.0170
PRO 180
0.0334
ALA 181
0.0311
ASN 182
0.0309
VAL 183
0.0163
ARG 184
0.0076
ARG 185
0.0100
SER 186
0.0129
VAL 187
0.0072
ARG 188
0.0142
GLY 189
0.0106
LEU 190
0.0076
ILE 191
0.0077
VAL 192
0.0041
PHE 193
0.0027
GLY 194
0.0025
GLY 195
0.0047
MET 196
0.0035
MET 197
0.0041
HIS 198
0.0033
TYR 199
0.0028
ARG 200
0.0024
GLY 201
0.0075
LEU 202
0.0078
GLU 203
0.0105
TYR 204
0.0066
PRO 205
0.0100
ILE 206
0.0081
PRO 207
0.0071
PRO 208
0.0078
PHE 209
0.0069
VAL 210
0.0058
LEU 211
0.0064
PRO 212
0.0057
GLY 213
0.0044
TYR 214
0.0017
TYR 215
0.0036
GLY 216
0.0061
THR 217
0.0073
ASP 218
0.0089
GLU 219
0.0047
ASP 220
0.0018
VAL 221
0.0015
ARG 222
0.0036
ALA 223
0.0044
HIS 224
0.0042
GLU 225
0.0029
PRO 226
0.0042
LEU 227
0.0046
GLY 228
0.0065
LEU 229
0.0114
LEU 230
0.0056
GLU 231
0.0151
SER 232
0.0412
ALA 233
0.0210
SER 234
0.0321
ASP 235
0.0338
GLU 236
0.0230
ILE 237
0.0191
VAL 238
0.0073
ARG 239
0.0308
GLY 240
0.0229
LEU 241
0.0136
PRO 242
0.0107
ASP 243
0.0125
VAL 244
0.0064
LEU 245
0.0055
MET 246
0.0030
VAL 247
0.0041
LEU 248
0.0052
SER 249
0.0087
GLU 250
0.0139
HIS 251
0.0126
ASP 252
0.0119
VAL 253
0.0107
ALA 254
0.0102
ALA 255
0.0085
MET 256
0.0041
ARG 257
0.0045
ALA 258
0.0040
ALA 259
0.0060
VAL 260
0.0108
THR 261
0.0154
ASP 262
0.0145
PHE 263
0.0116
ARG 264
0.0225
SER 265
0.0163
ALA 266
0.0118
LEU 267
0.0051
ALA 268
0.0064
GLU 269
0.0283
ARG 270
0.0268
THR 271
0.0469
GLY 272
0.0355
LYS 273
0.0282
ASP 274
0.0363
VAL 275
0.0382
PRO 276
0.0166
LEU 277
0.0133
LEU 278
0.0083
VAL 279
0.0064
ALA 280
0.0078
GLN 281
0.0151
GLY 282
0.0169
HIS 283
0.0084
ASN 284
0.0087
HIS 285
0.0072
ILE 286
0.0068
SER 287
0.0093
PRO 288
0.0093
HIS 289
0.0095
TYR 290
0.0084
ALA 291
0.0082
LEU 292
0.0084
SER 293
0.0078
SER 294
0.0055
GLY 295
0.0088
GLU 296
0.0085
GLY 297
0.0104
GLU 298
0.0090
GLU 299
0.0120
TRP 300
0.0113
GLY 301
0.0056
HIS 302
0.0105
ASP 303
0.0105
VAL 304
0.0053
ILE 305
0.0104
ARG 306
0.0119
TRP 307
0.0065
MET 308
0.0106
ARG 309
0.0137
ALA 310
0.0118
LYS 311
0.0194
LEU 312
0.0243
ALA 313
0.0103
SER 314
0.0383
GLY 315
0.0483
ASN 316
0.0400
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.