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 = 0.0500
ASN 8
0.0237
ALA 9
0.0164
ALA 10
0.0126
GLY 11
0.0183
THR 12
0.0226
ILE 13
0.0253
SER 14
0.0175
ASN 15
0.0168
ASP 16
0.0156
ILE 17
0.0132
LEU 18
0.0161
ALA 19
0.0177
GLN 20
0.0084
VAL 21
0.0088
THR 22
0.0090
PHE 23
0.0094
ALA 24
0.0078
ASN 25
0.0050
GLU 26
0.0078
ALA 27
0.0113
ILE 28
0.0066
TYR 29
0.0071
PRO 30
0.0070
LEU 31
0.0065
LEU 32
0.0090
GLU 33
0.0106
LYS 34
0.0110
ARG 35
0.0106
ARG 36
0.0116
ALA 37
0.0129
GLU 38
0.0117
ILE 39
0.0100
GLU 40
0.0057
ASN 41
0.0056
VAL 42
0.0026
THR 43
0.0037
ARG 44
0.0111
LYS 45
0.0100
THR 46
0.0082
PHE 47
0.0060
ARG 48
0.0079
TYR 49
0.0042
GLY 50
0.0119
ALA 51
0.0185
LEU 52
0.0177
PRO 53
0.0191
GLY 54
0.0157
SER 55
0.0100
GLU 56
0.0070
MET 57
0.0044
ASP 58
0.0051
VAL 59
0.0045
TYR 60
0.0052
TYR 61
0.0066
PRO 62
0.0092
SER 63
0.0127
SER 64
0.0330
THR 65
0.0132
PRO 66
0.0065
SER 67
0.0207
GLY 68
0.0101
LYS 69
0.0067
ALA 70
0.0028
PRO 71
0.0039
VAL 72
0.0029
LEU 73
0.0019
ALA 74
0.0014
PHE 75
0.0008
VAL 76
0.0025
HIS 77
0.0027
GLY 78
0.0037
GLY 79
0.0047
ALA 80
0.0055
TYR 81
0.0041
VAL 82
0.0089
HIS 83
0.0110
GLY 84
0.0059
SER 85
0.0034
LYS 86
0.0035
THR 87
0.0043
HIS 88
0.0084
PRO 89
0.0113
PRO 90
0.0140
PRO 91
0.0146
GLY 92
0.0101
ASP 93
0.0104
LEU 94
0.0081
ILE 95
0.0059
TYR 96
0.0037
LYS 97
0.0045
ASN 98
0.0042
VAL 99
0.0035
GLY 100
0.0018
ALA 101
0.0025
PHE 102
0.0025
TYR 103
0.0018
ALA 104
0.0044
SER 105
0.0020
GLN 106
0.0017
GLY 107
0.0043
PHE 108
0.0021
VAL 109
0.0017
THR 110
0.0024
VAL 111
0.0021
ILE 112
0.0027
PRO 113
0.0030
ASP 114
0.0028
TYR 115
0.0027
ARG 116
0.0053
LYS 117
0.0068
LEU 118
0.0086
PRO 119
0.0114
GLY 120
0.0145
MET 121
0.0101
LYS 122
0.0084
TRP 123
0.0073
PRO 124
0.0101
ASP 125
0.0082
ALA 126
0.0043
PRO 127
0.0062
SER 128
0.0043
ASP 129
0.0028
ILE 130
0.0038
ALA 131
0.0052
SER 132
0.0059
ALA 133
0.0051
LEU 134
0.0046
THR 135
0.0050
PHE 136
0.0029
LEU 137
0.0026
VAL 138
0.0021
ALA 139
0.0065
HIS 140
0.0137
SER 141
0.0154
SER 142
0.0215
ASP 143
0.0187
VAL 144
0.0144
ASN 145
0.0204
ALA 146
0.0296
SER 147
0.0351
ALA 148
0.0194
PRO 149
0.0183
THR 150
0.0120
ALA 151
0.0114
ALA 152
0.0022
ASP 153
0.0032
VAL 154
0.0039
GLN 155
0.0053
ASN 156
0.0066
ILE 157
0.0045
PHE 158
0.0017
LEU 159
0.0013
VAL 160
0.0028
GLY 161
0.0026
HIS 162
0.0024
SER 163
0.0029
ALA 164
0.0027
GLY 165
0.0032
GLY 166
0.0039
ALA 167
0.0056
ILE 168
0.0061
ALA 169
0.0061
SER 170
0.0062
ASP 171
0.0065
VAL 172
0.0072
LEU 173
0.0083
LEU 174
0.0104
ALA 175
0.0101
PRO 176
0.0187
GLY 177
0.0153
LEU 178
0.0119
LEU 179
0.0123
PRO 180
0.0177
ALA 181
0.0261
ASN 182
0.0250
VAL 183
0.0145
ARG 184
0.0162
ARG 185
0.0204
SER 186
0.0143
VAL 187
0.0075
ARG 188
0.0052
GLY 189
0.0033
LEU 190
0.0044
ILE 191
0.0061
VAL 192
0.0053
PHE 193
0.0048
GLY 194
0.0052
GLY 195
0.0058
MET 196
0.0077
MET 197
0.0117
HIS 198
0.0180
TYR 199
0.0214
ARG 200
0.0363
GLY 201
0.0434
LEU 202
0.0362
GLU 203
0.0374
TYR 204
0.0173
PRO 205
0.0183
ILE 206
0.0087
PRO 207
0.0069
PRO 208
0.0097
PHE 209
0.0081
VAL 210
0.0064
LEU 211
0.0054
PRO 212
0.0058
GLY 213
0.0064
TYR 214
0.0019
TYR 215
0.0034
GLY 216
0.0229
THR 217
0.0354
ASP 218
0.0425
GLU 219
0.0098
ASP 220
0.0105
VAL 221
0.0173
ARG 222
0.0284
ALA 223
0.0289
HIS 224
0.0138
GLU 225
0.0125
PRO 226
0.0123
LEU 227
0.0146
GLY 228
0.0064
LEU 229
0.0053
LEU 230
0.0052
GLU 231
0.0079
SER 232
0.0200
ALA 233
0.0199
SER 234
0.0219
ASP 235
0.0223
GLU 236
0.0400
ILE 237
0.0341
VAL 238
0.0179
ARG 239
0.0218
GLY 240
0.0212
LEU 241
0.0172
PRO 242
0.0120
ASP 243
0.0086
VAL 244
0.0104
LEU 245
0.0113
MET 246
0.0125
VAL 247
0.0138
LEU 248
0.0070
SER 249
0.0036
GLU 250
0.0059
HIS 251
0.0062
ASP 252
0.0117
VAL 253
0.0121
ALA 254
0.0165
ALA 255
0.0147
MET 256
0.0105
ARG 257
0.0125
ALA 258
0.0136
ALA 259
0.0135
VAL 260
0.0103
THR 261
0.0106
ASP 262
0.0103
PHE 263
0.0097
ARG 264
0.0187
SER 265
0.0213
ALA 266
0.0174
LEU 267
0.0176
ALA 268
0.0256
GLU 269
0.0309
ARG 270
0.0231
THR 271
0.0225
GLY 272
0.0500
LYS 273
0.0397
ASP 274
0.0376
VAL 275
0.0287
PRO 276
0.0155
LEU 277
0.0161
LEU 278
0.0160
VAL 279
0.0169
ALA 280
0.0081
GLN 281
0.0068
GLY 282
0.0051
HIS 283
0.0040
ASN 284
0.0078
HIS 285
0.0067
ILE 286
0.0058
SER 287
0.0064
PRO 288
0.0024
HIS 289
0.0026
TYR 290
0.0025
ALA 291
0.0020
LEU 292
0.0032
SER 293
0.0047
SER 294
0.0052
GLY 295
0.0048
GLU 296
0.0059
GLY 297
0.0058
GLU 298
0.0054
GLU 299
0.0078
TRP 300
0.0091
GLY 301
0.0080
HIS 302
0.0100
ASP 303
0.0113
VAL 304
0.0091
ILE 305
0.0076
ARG 306
0.0082
TRP 307
0.0077
MET 308
0.0030
ARG 309
0.0029
ALA 310
0.0029
LYS 311
0.0031
LEU 312
0.0029
ALA 313
0.0018
SER 314
0.0033
GLY 315
0.0044
ASN 316
0.0084
ASN 8
0.0272
ALA 9
0.0181
ALA 10
0.0115
GLY 11
0.0173
THR 12
0.0228
ILE 13
0.0253
SER 14
0.0182
ASN 15
0.0172
ASP 16
0.0154
ILE 17
0.0126
LEU 18
0.0152
ALA 19
0.0174
GLN 20
0.0087
VAL 21
0.0088
THR 22
0.0088
PHE 23
0.0098
ALA 24
0.0084
ASN 25
0.0055
GLU 26
0.0081
ALA 27
0.0113
ILE 28
0.0064
TYR 29
0.0070
PRO 30
0.0067
LEU 31
0.0061
LEU 32
0.0092
GLU 33
0.0105
LYS 34
0.0109
ARG 35
0.0105
ARG 36
0.0116
ALA 37
0.0125
GLU 38
0.0115
ILE 39
0.0098
GLU 40
0.0052
ASN 41
0.0051
VAL 42
0.0025
THR 43
0.0044
ARG 44
0.0110
LYS 45
0.0095
THR 46
0.0076
PHE 47
0.0047
ARG 48
0.0092
TYR 49
0.0059
GLY 50
0.0135
ALA 51
0.0201
LEU 52
0.0189
PRO 53
0.0201
GLY 54
0.0168
SER 55
0.0114
GLU 56
0.0087
MET 57
0.0056
ASP 58
0.0055
VAL 59
0.0039
TYR 60
0.0052
TYR 61
0.0066
PRO 62
0.0091
SER 63
0.0127
SER 64
0.0329
THR 65
0.0138
PRO 66
0.0090
SER 67
0.0204
GLY 68
0.0105
LYS 69
0.0076
ALA 70
0.0033
PRO 71
0.0038
VAL 72
0.0025
LEU 73
0.0017
ALA 74
0.0011
PHE 75
0.0008
VAL 76
0.0030
HIS 77
0.0035
GLY 78
0.0046
GLY 79
0.0055
ALA 80
0.0062
TYR 81
0.0044
VAL 82
0.0093
HIS 83
0.0116
GLY 84
0.0068
SER 85
0.0043
LYS 86
0.0042
THR 87
0.0051
HIS 88
0.0086
PRO 89
0.0111
PRO 90
0.0136
PRO 91
0.0142
GLY 92
0.0099
ASP 93
0.0104
LEU 94
0.0083
ILE 95
0.0063
TYR 96
0.0043
LYS 97
0.0050
ASN 98
0.0046
VAL 99
0.0041
GLY 100
0.0021
ALA 101
0.0024
PHE 102
0.0028
TYR 103
0.0022
ALA 104
0.0042
SER 105
0.0014
GLN 106
0.0018
GLY 107
0.0038
PHE 108
0.0015
VAL 109
0.0013
THR 110
0.0022
VAL 111
0.0021
ILE 112
0.0036
PRO 113
0.0041
ASP 114
0.0040
TYR 115
0.0040
ARG 116
0.0054
LYS 117
0.0072
LEU 118
0.0093
PRO 119
0.0123
GLY 120
0.0153
MET 121
0.0103
LYS 122
0.0083
TRP 123
0.0070
PRO 124
0.0102
ASP 125
0.0079
ALA 126
0.0040
PRO 127
0.0068
SER 128
0.0050
ASP 129
0.0037
ILE 130
0.0054
ALA 131
0.0069
SER 132
0.0081
ALA 133
0.0072
LEU 134
0.0062
THR 135
0.0067
PHE 136
0.0057
LEU 137
0.0025
VAL 138
0.0036
ALA 139
0.0081
HIS 140
0.0141
SER 141
0.0153
SER 142
0.0216
ASP 143
0.0176
VAL 144
0.0136
ASN 145
0.0208
ALA 146
0.0301
SER 147
0.0362
ALA 148
0.0205
PRO 149
0.0189
THR 150
0.0124
ALA 151
0.0124
ALA 152
0.0016
ASP 153
0.0032
VAL 154
0.0042
GLN 155
0.0058
ASN 156
0.0061
ILE 157
0.0044
PHE 158
0.0019
LEU 159
0.0018
VAL 160
0.0031
GLY 161
0.0028
HIS 162
0.0021
SER 163
0.0026
ALA 164
0.0024
GLY 165
0.0027
GLY 166
0.0036
ALA 167
0.0053
ILE 168
0.0060
ALA 169
0.0059
SER 170
0.0062
ASP 171
0.0064
VAL 172
0.0078
LEU 173
0.0088
LEU 174
0.0109
ALA 175
0.0105
PRO 176
0.0195
GLY 177
0.0165
LEU 178
0.0132
LEU 179
0.0137
PRO 180
0.0181
ALA 181
0.0264
ASN 182
0.0255
VAL 183
0.0148
ARG 184
0.0161
ARG 185
0.0203
SER 186
0.0142
VAL 187
0.0077
ARG 188
0.0047
GLY 189
0.0036
LEU 190
0.0051
ILE 191
0.0066
VAL 192
0.0053
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0055
MET 196
0.0079
MET 197
0.0117
HIS 198
0.0181
TYR 199
0.0215
ARG 200
0.0362
GLY 201
0.0436
LEU 202
0.0361
GLU 203
0.0372
TYR 204
0.0169
PRO 205
0.0175
ILE 206
0.0086
PRO 207
0.0074
PRO 208
0.0105
PHE 209
0.0087
VAL 210
0.0068
LEU 211
0.0051
PRO 212
0.0068
GLY 213
0.0072
TYR 214
0.0017
TYR 215
0.0026
GLY 216
0.0254
THR 217
0.0361
ASP 218
0.0433
GLU 219
0.0124
ASP 220
0.0102
VAL 221
0.0176
ARG 222
0.0287
ALA 223
0.0287
HIS 224
0.0136
GLU 225
0.0125
PRO 226
0.0121
LEU 227
0.0144
GLY 228
0.0067
LEU 229
0.0053
LEU 230
0.0045
GLU 231
0.0073
SER 232
0.0203
ALA 233
0.0203
SER 234
0.0215
ASP 235
0.0215
GLU 236
0.0397
ILE 237
0.0344
VAL 238
0.0178
ARG 239
0.0215
GLY 240
0.0215
LEU 241
0.0177
PRO 242
0.0125
ASP 243
0.0092
VAL 244
0.0110
LEU 245
0.0117
MET 246
0.0128
VAL 247
0.0137
LEU 248
0.0056
SER 249
0.0024
GLU 250
0.0052
HIS 251
0.0063
ASP 252
0.0120
VAL 253
0.0124
ALA 254
0.0169
ALA 255
0.0152
MET 256
0.0102
ARG 257
0.0125
ALA 258
0.0137
ALA 259
0.0134
VAL 260
0.0097
THR 261
0.0101
ASP 262
0.0100
PHE 263
0.0092
ARG 264
0.0185
SER 265
0.0209
ALA 266
0.0171
LEU 267
0.0173
ALA 268
0.0255
GLU 269
0.0303
ARG 270
0.0226
THR 271
0.0220
GLY 272
0.0483
LYS 273
0.0389
ASP 274
0.0371
VAL 275
0.0290
PRO 276
0.0154
LEU 277
0.0161
LEU 278
0.0160
VAL 279
0.0167
ALA 280
0.0088
GLN 281
0.0064
GLY 282
0.0044
HIS 283
0.0028
ASN 284
0.0078
HIS 285
0.0066
ILE 286
0.0056
SER 287
0.0063
PRO 288
0.0027
HIS 289
0.0032
TYR 290
0.0027
ALA 291
0.0019
LEU 292
0.0042
SER 293
0.0052
SER 294
0.0058
GLY 295
0.0056
GLU 296
0.0069
GLY 297
0.0075
GLU 298
0.0070
GLU 299
0.0099
TRP 300
0.0106
GLY 301
0.0094
HIS 302
0.0114
ASP 303
0.0129
VAL 304
0.0103
ILE 305
0.0085
ARG 306
0.0087
TRP 307
0.0084
MET 308
0.0043
ARG 309
0.0030
ALA 310
0.0034
LYS 311
0.0042
LEU 312
0.0037
ALA 313
0.0038
SER 314
0.0044
GLY 315
0.0045
ASN 316
0.0098
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.