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 = 0.0540
ASN 8
0.0101
ALA 9
0.0190
ALA 10
0.0066
GLY 11
0.0184
THR 12
0.0105
ILE 13
0.0066
SER 14
0.0080
ASN 15
0.0082
ASP 16
0.0092
ILE 17
0.0081
LEU 18
0.0102
ALA 19
0.0121
GLN 20
0.0069
VAL 21
0.0103
THR 22
0.0129
PHE 23
0.0104
ALA 24
0.0081
ASN 25
0.0091
GLU 26
0.0084
ALA 27
0.0066
ILE 28
0.0071
TYR 29
0.0069
PRO 30
0.0065
LEU 31
0.0068
LEU 32
0.0077
GLU 33
0.0077
LYS 34
0.0075
ARG 35
0.0089
ARG 36
0.0120
ALA 37
0.0145
GLU 38
0.0153
ILE 39
0.0124
GLU 40
0.0154
ASN 41
0.0169
VAL 42
0.0157
THR 43
0.0143
ARG 44
0.0118
LYS 45
0.0096
THR 46
0.0120
PHE 47
0.0143
ARG 48
0.0254
TYR 49
0.0136
GLY 50
0.0147
ALA 51
0.0341
LEU 52
0.0437
PRO 53
0.0535
GLY 54
0.0359
SER 55
0.0108
GLU 56
0.0120
MET 57
0.0122
ASP 58
0.0127
VAL 59
0.0121
TYR 60
0.0089
TYR 61
0.0105
PRO 62
0.0115
SER 63
0.0153
SER 64
0.0262
THR 65
0.0284
PRO 66
0.0438
SER 67
0.0286
GLY 68
0.0305
LYS 69
0.0255
ALA 70
0.0146
PRO 71
0.0119
VAL 72
0.0077
LEU 73
0.0065
ALA 74
0.0058
PHE 75
0.0057
VAL 76
0.0085
HIS 77
0.0086
GLY 78
0.0086
GLY 79
0.0099
ALA 80
0.0103
TYR 81
0.0095
VAL 82
0.0145
HIS 83
0.0172
GLY 84
0.0080
SER 85
0.0090
LYS 86
0.0094
THR 87
0.0077
HIS 88
0.0073
PRO 89
0.0101
PRO 90
0.0110
PRO 91
0.0110
GLY 92
0.0027
ASP 93
0.0039
LEU 94
0.0045
ILE 95
0.0050
TYR 96
0.0041
LYS 97
0.0039
ASN 98
0.0039
VAL 99
0.0043
GLY 100
0.0039
ALA 101
0.0036
PHE 102
0.0018
TYR 103
0.0014
ALA 104
0.0066
SER 105
0.0042
GLN 106
0.0041
GLY 107
0.0062
PHE 108
0.0012
VAL 109
0.0018
THR 110
0.0050
VAL 111
0.0067
ILE 112
0.0109
PRO 113
0.0094
ASP 114
0.0086
TYR 115
0.0071
ARG 116
0.0111
LYS 117
0.0131
LEU 118
0.0157
PRO 119
0.0190
GLY 120
0.0234
MET 121
0.0177
LYS 122
0.0172
TRP 123
0.0110
PRO 124
0.0102
ASP 125
0.0080
ALA 126
0.0041
PRO 127
0.0100
SER 128
0.0121
ASP 129
0.0124
ILE 130
0.0171
ALA 131
0.0191
SER 132
0.0242
ALA 133
0.0253
LEU 134
0.0233
THR 135
0.0250
PHE 136
0.0245
LEU 137
0.0201
VAL 138
0.0196
ALA 139
0.0224
HIS 140
0.0203
SER 141
0.0110
SER 142
0.0158
ASP 143
0.0038
VAL 144
0.0055
ASN 145
0.0201
ALA 146
0.0324
SER 147
0.0463
ALA 148
0.0292
PRO 149
0.0242
THR 150
0.0204
ALA 151
0.0250
ALA 152
0.0096
ASP 153
0.0054
VAL 154
0.0070
GLN 155
0.0069
ASN 156
0.0065
ILE 157
0.0091
PHE 158
0.0084
LEU 159
0.0106
VAL 160
0.0066
GLY 161
0.0046
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0032
GLY 165
0.0046
GLY 166
0.0064
ALA 167
0.0051
ILE 168
0.0058
ALA 169
0.0081
SER 170
0.0085
ASP 171
0.0081
VAL 172
0.0114
LEU 173
0.0100
LEU 174
0.0081
ALA 175
0.0091
PRO 176
0.0118
GLY 177
0.0164
LEU 178
0.0162
LEU 179
0.0199
PRO 180
0.0353
ALA 181
0.0339
ASN 182
0.0359
VAL 183
0.0268
ARG 184
0.0161
ARG 185
0.0227
SER 186
0.0199
VAL 187
0.0066
ARG 188
0.0015
GLY 189
0.0034
LEU 190
0.0064
ILE 191
0.0084
VAL 192
0.0061
PHE 193
0.0042
GLY 194
0.0029
GLY 195
0.0048
MET 196
0.0065
MET 197
0.0073
HIS 198
0.0080
TYR 199
0.0082
ARG 200
0.0075
GLY 201
0.0117
LEU 202
0.0112
GLU 203
0.0098
TYR 204
0.0092
PRO 205
0.0094
ILE 206
0.0094
PRO 207
0.0099
PRO 208
0.0103
PHE 209
0.0090
VAL 210
0.0100
LEU 211
0.0121
PRO 212
0.0177
GLY 213
0.0176
TYR 214
0.0128
TYR 215
0.0114
GLY 216
0.0338
THR 217
0.0233
ASP 218
0.0354
GLU 219
0.0252
ASP 220
0.0054
VAL 221
0.0086
ARG 222
0.0066
ALA 223
0.0030
HIS 224
0.0047
GLU 225
0.0042
PRO 226
0.0042
LEU 227
0.0045
GLY 228
0.0040
LEU 229
0.0040
LEU 230
0.0018
GLU 231
0.0016
SER 232
0.0086
ALA 233
0.0028
SER 234
0.0043
ASP 235
0.0098
GLU 236
0.0100
ILE 237
0.0040
VAL 238
0.0036
ARG 239
0.0113
GLY 240
0.0037
LEU 241
0.0042
PRO 242
0.0054
ASP 243
0.0065
VAL 244
0.0103
LEU 245
0.0092
MET 246
0.0082
VAL 247
0.0073
LEU 248
0.0047
SER 249
0.0024
GLU 250
0.0030
HIS 251
0.0025
ASP 252
0.0030
VAL 253
0.0048
ALA 254
0.0069
ALA 255
0.0087
MET 256
0.0071
ARG 257
0.0074
ALA 258
0.0104
ALA 259
0.0114
VAL 260
0.0099
THR 261
0.0103
ASP 262
0.0100
PHE 263
0.0096
ARG 264
0.0118
SER 265
0.0068
ALA 266
0.0046
LEU 267
0.0081
ALA 268
0.0114
GLU 269
0.0087
ARG 270
0.0090
THR 271
0.0169
GLY 272
0.0132
LYS 273
0.0144
ASP 274
0.0152
VAL 275
0.0160
PRO 276
0.0126
LEU 277
0.0100
LEU 278
0.0073
VAL 279
0.0048
ALA 280
0.0019
GLN 281
0.0040
GLY 282
0.0046
HIS 283
0.0034
ASN 284
0.0039
HIS 285
0.0042
ILE 286
0.0058
SER 287
0.0058
PRO 288
0.0044
HIS 289
0.0056
TYR 290
0.0064
ALA 291
0.0060
LEU 292
0.0064
SER 293
0.0059
SER 294
0.0094
GLY 295
0.0119
GLU 296
0.0128
GLY 297
0.0087
GLU 298
0.0048
GLU 299
0.0027
TRP 300
0.0023
GLY 301
0.0016
HIS 302
0.0043
ASP 303
0.0052
VAL 304
0.0047
ILE 305
0.0042
ARG 306
0.0055
TRP 307
0.0069
MET 308
0.0058
ARG 309
0.0064
ALA 310
0.0063
LYS 311
0.0059
LEU 312
0.0116
ALA 313
0.0270
SER 314
0.0315
GLY 315
0.0184
ASN 316
0.0087
ASN 8
0.0179
ALA 9
0.0173
ALA 10
0.0111
GLY 11
0.0194
THR 12
0.0162
ILE 13
0.0117
SER 14
0.0123
ASN 15
0.0119
ASP 16
0.0194
ILE 17
0.0117
LEU 18
0.0063
ALA 19
0.0127
GLN 20
0.0110
VAL 21
0.0055
THR 22
0.0123
PHE 23
0.0158
ALA 24
0.0130
ASN 25
0.0128
GLU 26
0.0181
ALA 27
0.0209
ILE 28
0.0145
TYR 29
0.0137
PRO 30
0.0163
LEU 31
0.0153
LEU 32
0.0121
GLU 33
0.0144
LYS 34
0.0149
ARG 35
0.0124
ARG 36
0.0105
ALA 37
0.0105
GLU 38
0.0114
ILE 39
0.0105
GLU 40
0.0098
ASN 41
0.0084
VAL 42
0.0095
THR 43
0.0068
ARG 44
0.0152
LYS 45
0.0147
THR 46
0.0149
PHE 47
0.0155
ARG 48
0.0351
TYR 49
0.0178
GLY 50
0.0282
ALA 51
0.0485
LEU 52
0.0444
PRO 53
0.0481
GLY 54
0.0283
SER 55
0.0183
GLU 56
0.0116
MET 57
0.0106
ASP 58
0.0117
VAL 59
0.0142
TYR 60
0.0105
TYR 61
0.0102
PRO 62
0.0103
SER 63
0.0118
SER 64
0.0116
THR 65
0.0230
PRO 66
0.0385
SER 67
0.0261
GLY 68
0.0298
LYS 69
0.0257
ALA 70
0.0149
PRO 71
0.0119
VAL 72
0.0010
LEU 73
0.0005
ALA 74
0.0017
PHE 75
0.0029
VAL 76
0.0053
HIS 77
0.0046
GLY 78
0.0040
GLY 79
0.0056
ALA 80
0.0072
TYR 81
0.0044
VAL 82
0.0089
HIS 83
0.0107
GLY 84
0.0061
SER 85
0.0070
LYS 86
0.0078
THR 87
0.0077
HIS 88
0.0096
PRO 89
0.0134
PRO 90
0.0143
PRO 91
0.0134
GLY 92
0.0074
ASP 93
0.0076
LEU 94
0.0065
ILE 95
0.0072
TYR 96
0.0072
LYS 97
0.0083
ASN 98
0.0074
VAL 99
0.0082
GLY 100
0.0094
ALA 101
0.0111
PHE 102
0.0096
TYR 103
0.0069
ALA 104
0.0092
SER 105
0.0109
GLN 106
0.0071
GLY 107
0.0042
PHE 108
0.0041
VAL 109
0.0055
THR 110
0.0052
VAL 111
0.0051
ILE 112
0.0075
PRO 113
0.0071
ASP 114
0.0080
TYR 115
0.0097
ARG 116
0.0116
LYS 117
0.0105
LEU 118
0.0093
PRO 119
0.0086
GLY 120
0.0054
MET 121
0.0050
LYS 122
0.0076
TRP 123
0.0065
PRO 124
0.0102
ASP 125
0.0086
ALA 126
0.0087
PRO 127
0.0106
SER 128
0.0121
ASP 129
0.0130
ILE 130
0.0127
ALA 131
0.0142
SER 132
0.0144
ALA 133
0.0155
LEU 134
0.0154
THR 135
0.0190
PHE 136
0.0145
LEU 137
0.0148
VAL 138
0.0152
ALA 139
0.0154
HIS 140
0.0108
SER 141
0.0048
SER 142
0.0147
ASP 143
0.0215
VAL 144
0.0168
ASN 145
0.0252
ALA 146
0.0422
SER 147
0.0540
ALA 148
0.0264
PRO 149
0.0216
THR 150
0.0214
ALA 151
0.0256
ALA 152
0.0105
ASP 153
0.0084
VAL 154
0.0047
GLN 155
0.0034
ASN 156
0.0057
ILE 157
0.0054
PHE 158
0.0047
LEU 159
0.0042
VAL 160
0.0042
GLY 161
0.0038
HIS 162
0.0034
SER 163
0.0045
ALA 164
0.0040
GLY 165
0.0045
GLY 166
0.0048
ALA 167
0.0056
ILE 168
0.0065
ALA 169
0.0068
SER 170
0.0063
ASP 171
0.0066
VAL 172
0.0095
LEU 173
0.0072
LEU 174
0.0066
ALA 175
0.0092
PRO 176
0.0159
GLY 177
0.0187
LEU 178
0.0156
LEU 179
0.0176
PRO 180
0.0319
ALA 181
0.0338
ASN 182
0.0329
VAL 183
0.0223
ARG 184
0.0131
ARG 185
0.0199
SER 186
0.0124
VAL 187
0.0041
ARG 188
0.0048
GLY 189
0.0049
LEU 190
0.0053
ILE 191
0.0056
VAL 192
0.0078
PHE 193
0.0065
GLY 194
0.0060
GLY 195
0.0073
MET 196
0.0057
MET 197
0.0039
HIS 198
0.0046
TYR 199
0.0085
ARG 200
0.0211
GLY 201
0.0379
LEU 202
0.0244
GLU 203
0.0324
TYR 204
0.0129
PRO 205
0.0155
ILE 206
0.0134
PRO 207
0.0140
PRO 208
0.0171
PHE 209
0.0134
VAL 210
0.0101
LEU 211
0.0125
PRO 212
0.0160
GLY 213
0.0131
TYR 214
0.0089
TYR 215
0.0107
GLY 216
0.0305
THR 217
0.0169
ASP 218
0.0316
GLU 219
0.0267
ASP 220
0.0063
VAL 221
0.0079
ARG 222
0.0059
ALA 223
0.0060
HIS 224
0.0040
GLU 225
0.0034
PRO 226
0.0023
LEU 227
0.0016
GLY 228
0.0051
LEU 229
0.0036
LEU 230
0.0035
GLU 231
0.0047
SER 232
0.0132
ALA 233
0.0101
SER 234
0.0104
ASP 235
0.0120
GLU 236
0.0129
ILE 237
0.0060
VAL 238
0.0068
ARG 239
0.0076
GLY 240
0.0030
LEU 241
0.0022
PRO 242
0.0024
ASP 243
0.0031
VAL 244
0.0087
LEU 245
0.0085
MET 246
0.0090
VAL 247
0.0086
LEU 248
0.0093
SER 249
0.0085
GLU 250
0.0098
HIS 251
0.0093
ASP 252
0.0088
VAL 253
0.0082
ALA 254
0.0076
ALA 255
0.0084
MET 256
0.0058
ARG 257
0.0051
ALA 258
0.0025
ALA 259
0.0033
VAL 260
0.0050
THR 261
0.0029
ASP 262
0.0013
PHE 263
0.0028
ARG 264
0.0078
SER 265
0.0062
ALA 266
0.0061
LEU 267
0.0058
ALA 268
0.0047
GLU 269
0.0042
ARG 270
0.0053
THR 271
0.0018
GLY 272
0.0032
LYS 273
0.0044
ASP 274
0.0084
VAL 275
0.0104
PRO 276
0.0129
LEU 277
0.0128
LEU 278
0.0116
VAL 279
0.0124
ALA 280
0.0094
GLN 281
0.0112
GLY 282
0.0073
HIS 283
0.0053
ASN 284
0.0078
HIS 285
0.0073
ILE 286
0.0057
SER 287
0.0047
PRO 288
0.0043
HIS 289
0.0050
TYR 290
0.0067
ALA 291
0.0055
LEU 292
0.0081
SER 293
0.0086
SER 294
0.0098
GLY 295
0.0094
GLU 296
0.0082
GLY 297
0.0017
GLU 298
0.0054
GLU 299
0.0098
TRP 300
0.0089
GLY 301
0.0070
HIS 302
0.0125
ASP 303
0.0132
VAL 304
0.0077
ILE 305
0.0061
ARG 306
0.0093
TRP 307
0.0091
MET 308
0.0078
ARG 309
0.0072
ALA 310
0.0142
LYS 311
0.0170
LEU 312
0.0235
ALA 313
0.0371
SER 314
0.0410
GLY 315
0.0347
ASN 316
0.0458
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.