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 = 0.0456
ASN 8
0.0153
ALA 9
0.0200
ALA 10
0.0150
GLY 11
0.0162
THR 12
0.0239
ILE 13
0.0172
SER 14
0.0162
ASN 15
0.0149
ASP 16
0.0063
ILE 17
0.0039
LEU 18
0.0041
ALA 19
0.0075
GLN 20
0.0078
VAL 21
0.0054
THR 22
0.0084
PHE 23
0.0110
ALA 24
0.0104
ASN 25
0.0066
GLU 26
0.0129
ALA 27
0.0156
ILE 28
0.0079
TYR 29
0.0084
PRO 30
0.0095
LEU 31
0.0090
LEU 32
0.0068
GLU 33
0.0130
LYS 34
0.0095
ARG 35
0.0036
ARG 36
0.0122
ALA 37
0.0199
GLU 38
0.0198
ILE 39
0.0145
GLU 40
0.0115
ASN 41
0.0211
VAL 42
0.0160
THR 43
0.0093
ARG 44
0.0059
LYS 45
0.0046
THR 46
0.0055
PHE 47
0.0068
ARG 48
0.0136
TYR 49
0.0094
GLY 50
0.0070
ALA 51
0.0119
LEU 52
0.0122
PRO 53
0.0094
GLY 54
0.0119
SER 55
0.0033
GLU 56
0.0091
MET 57
0.0065
ASP 58
0.0047
VAL 59
0.0023
TYR 60
0.0069
TYR 61
0.0072
PRO 62
0.0079
SER 63
0.0078
SER 64
0.0330
THR 65
0.0152
PRO 66
0.0209
SER 67
0.0299
GLY 68
0.0103
LYS 69
0.0109
ALA 70
0.0103
PRO 71
0.0112
VAL 72
0.0051
LEU 73
0.0047
ALA 74
0.0039
PHE 75
0.0042
VAL 76
0.0030
HIS 77
0.0047
GLY 78
0.0065
GLY 79
0.0078
ALA 80
0.0086
TYR 81
0.0058
VAL 82
0.0077
HIS 83
0.0091
GLY 84
0.0080
SER 85
0.0077
LYS 86
0.0081
THR 87
0.0093
HIS 88
0.0091
PRO 89
0.0198
PRO 90
0.0237
PRO 91
0.0224
GLY 92
0.0021
ASP 93
0.0054
LEU 94
0.0080
ILE 95
0.0070
TYR 96
0.0034
LYS 97
0.0020
ASN 98
0.0026
VAL 99
0.0039
GLY 100
0.0092
ALA 101
0.0074
PHE 102
0.0061
TYR 103
0.0076
ALA 104
0.0085
SER 105
0.0073
GLN 106
0.0065
GLY 107
0.0064
PHE 108
0.0080
VAL 109
0.0062
THR 110
0.0052
VAL 111
0.0034
ILE 112
0.0054
PRO 113
0.0048
ASP 114
0.0048
TYR 115
0.0046
ARG 116
0.0108
LYS 117
0.0095
LEU 118
0.0098
PRO 119
0.0116
GLY 120
0.0168
MET 121
0.0144
LYS 122
0.0116
TRP 123
0.0112
PRO 124
0.0151
ASP 125
0.0137
ALA 126
0.0122
PRO 127
0.0150
SER 128
0.0130
ASP 129
0.0110
ILE 130
0.0117
ALA 131
0.0129
SER 132
0.0042
ALA 133
0.0060
LEU 134
0.0063
THR 135
0.0038
PHE 136
0.0111
LEU 137
0.0066
VAL 138
0.0051
ALA 139
0.0095
HIS 140
0.0141
SER 141
0.0099
SER 142
0.0152
ASP 143
0.0091
VAL 144
0.0060
ASN 145
0.0139
ALA 146
0.0204
SER 147
0.0279
ALA 148
0.0092
PRO 149
0.0086
THR 150
0.0092
ALA 151
0.0100
ALA 152
0.0083
ASP 153
0.0083
VAL 154
0.0077
GLN 155
0.0081
ASN 156
0.0034
ILE 157
0.0034
PHE 158
0.0029
LEU 159
0.0040
VAL 160
0.0023
GLY 161
0.0027
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0040
GLY 165
0.0020
GLY 166
0.0045
ALA 167
0.0056
ILE 168
0.0070
ALA 169
0.0076
SER 170
0.0094
ASP 171
0.0097
VAL 172
0.0107
LEU 173
0.0093
LEU 174
0.0075
ALA 175
0.0068
PRO 176
0.0097
GLY 177
0.0120
LEU 178
0.0136
LEU 179
0.0113
PRO 180
0.0179
ALA 181
0.0198
ASN 182
0.0166
VAL 183
0.0077
ARG 184
0.0093
ARG 185
0.0082
SER 186
0.0071
VAL 187
0.0040
ARG 188
0.0012
GLY 189
0.0022
LEU 190
0.0027
ILE 191
0.0038
VAL 192
0.0033
PHE 193
0.0041
GLY 194
0.0044
GLY 195
0.0036
MET 196
0.0040
MET 197
0.0050
HIS 198
0.0052
TYR 199
0.0052
ARG 200
0.0118
GLY 201
0.0188
LEU 202
0.0117
GLU 203
0.0135
TYR 204
0.0035
PRO 205
0.0032
ILE 206
0.0043
PRO 207
0.0071
PRO 208
0.0076
PHE 209
0.0066
VAL 210
0.0051
LEU 211
0.0048
PRO 212
0.0052
GLY 213
0.0062
TYR 214
0.0071
TYR 215
0.0075
GLY 216
0.0198
THR 217
0.0141
ASP 218
0.0189
GLU 219
0.0116
ASP 220
0.0027
VAL 221
0.0091
ARG 222
0.0097
ALA 223
0.0053
HIS 224
0.0030
GLU 225
0.0053
PRO 226
0.0079
LEU 227
0.0093
GLY 228
0.0092
LEU 229
0.0050
LEU 230
0.0085
GLU 231
0.0117
SER 232
0.0103
ALA 233
0.0085
SER 234
0.0100
ASP 235
0.0126
GLU 236
0.0126
ILE 237
0.0137
VAL 238
0.0079
ARG 239
0.0085
GLY 240
0.0077
LEU 241
0.0038
PRO 242
0.0014
ASP 243
0.0049
VAL 244
0.0072
LEU 245
0.0063
MET 246
0.0084
VAL 247
0.0077
LEU 248
0.0082
SER 249
0.0068
GLU 250
0.0091
HIS 251
0.0073
ASP 252
0.0089
VAL 253
0.0075
ALA 254
0.0091
ALA 255
0.0066
MET 256
0.0035
ARG 257
0.0063
ALA 258
0.0030
ALA 259
0.0040
VAL 260
0.0067
THR 261
0.0070
ASP 262
0.0083
PHE 263
0.0089
ARG 264
0.0176
SER 265
0.0112
ALA 266
0.0084
LEU 267
0.0121
ALA 268
0.0198
GLU 269
0.0149
ARG 270
0.0146
THR 271
0.0276
GLY 272
0.0249
LYS 273
0.0240
ASP 274
0.0291
VAL 275
0.0281
PRO 276
0.0125
LEU 277
0.0100
LEU 278
0.0054
VAL 279
0.0074
ALA 280
0.0077
GLN 281
0.0082
GLY 282
0.0057
HIS 283
0.0042
ASN 284
0.0073
HIS 285
0.0059
ILE 286
0.0042
SER 287
0.0054
PRO 288
0.0032
HIS 289
0.0034
TYR 290
0.0039
ALA 291
0.0036
LEU 292
0.0023
SER 293
0.0024
SER 294
0.0053
GLY 295
0.0069
GLU 296
0.0070
GLY 297
0.0043
GLU 298
0.0052
GLU 299
0.0105
TRP 300
0.0067
GLY 301
0.0081
HIS 302
0.0100
ASP 303
0.0106
VAL 304
0.0076
ILE 305
0.0103
ARG 306
0.0097
TRP 307
0.0058
MET 308
0.0041
ARG 309
0.0032
ALA 310
0.0048
LYS 311
0.0041
LEU 312
0.0069
ALA 313
0.0108
SER 314
0.0170
GLY 315
0.0181
ASN 316
0.0240
ASN 8
0.0367
ALA 9
0.0293
ALA 10
0.0291
GLY 11
0.0204
THR 12
0.0332
ILE 13
0.0229
SER 14
0.0264
ASN 15
0.0266
ASP 16
0.0217
ILE 17
0.0180
LEU 18
0.0107
ALA 19
0.0093
GLN 20
0.0082
VAL 21
0.0055
THR 22
0.0031
PHE 23
0.0046
ALA 24
0.0054
ASN 25
0.0023
GLU 26
0.0039
ALA 27
0.0053
ILE 28
0.0073
TYR 29
0.0067
PRO 30
0.0132
LEU 31
0.0139
LEU 32
0.0118
GLU 33
0.0246
LYS 34
0.0253
ARG 35
0.0214
ARG 36
0.0233
ALA 37
0.0296
GLU 38
0.0301
ILE 39
0.0268
GLU 40
0.0157
ASN 41
0.0248
VAL 42
0.0193
THR 43
0.0121
ARG 44
0.0155
LYS 45
0.0179
THR 46
0.0202
PHE 47
0.0223
ARG 48
0.0359
TYR 49
0.0373
GLY 50
0.0335
ALA 51
0.0291
LEU 52
0.0311
PRO 53
0.0309
GLY 54
0.0242
SER 55
0.0278
GLU 56
0.0210
MET 57
0.0170
ASP 58
0.0153
VAL 59
0.0139
TYR 60
0.0109
TYR 61
0.0110
PRO 62
0.0109
SER 63
0.0107
SER 64
0.0456
THR 65
0.0396
PRO 66
0.0418
SER 67
0.0394
GLY 68
0.0315
LYS 69
0.0269
ALA 70
0.0255
PRO 71
0.0214
VAL 72
0.0148
LEU 73
0.0124
ALA 74
0.0132
PHE 75
0.0112
VAL 76
0.0068
HIS 77
0.0071
GLY 78
0.0068
GLY 79
0.0071
ALA 80
0.0081
TYR 81
0.0079
VAL 82
0.0073
HIS 83
0.0074
GLY 84
0.0023
SER 85
0.0030
LYS 86
0.0057
THR 87
0.0072
HIS 88
0.0164
PRO 89
0.0189
PRO 90
0.0178
PRO 91
0.0140
GLY 92
0.0079
ASP 93
0.0145
LEU 94
0.0129
ILE 95
0.0128
TYR 96
0.0118
LYS 97
0.0117
ASN 98
0.0109
VAL 99
0.0143
GLY 100
0.0200
ALA 101
0.0179
PHE 102
0.0154
TYR 103
0.0176
ALA 104
0.0188
SER 105
0.0176
GLN 106
0.0158
GLY 107
0.0170
PHE 108
0.0153
VAL 109
0.0134
THR 110
0.0135
VAL 111
0.0135
ILE 112
0.0132
PRO 113
0.0126
ASP 114
0.0112
TYR 115
0.0104
ARG 116
0.0217
LYS 117
0.0162
LEU 118
0.0133
PRO 119
0.0140
GLY 120
0.0310
MET 121
0.0274
LYS 122
0.0213
TRP 123
0.0191
PRO 124
0.0252
ASP 125
0.0246
ALA 126
0.0243
PRO 127
0.0250
SER 128
0.0253
ASP 129
0.0249
ILE 130
0.0250
ALA 131
0.0258
SER 132
0.0185
ALA 133
0.0197
LEU 134
0.0147
THR 135
0.0120
PHE 136
0.0144
LEU 137
0.0103
VAL 138
0.0035
ALA 139
0.0049
HIS 140
0.0120
SER 141
0.0083
SER 142
0.0210
ASP 143
0.0261
VAL 144
0.0154
ASN 145
0.0125
ALA 146
0.0330
SER 147
0.0417
ALA 148
0.0181
PRO 149
0.0186
THR 150
0.0233
ALA 151
0.0253
ALA 152
0.0222
ASP 153
0.0173
VAL 154
0.0157
GLN 155
0.0115
ASN 156
0.0114
ILE 157
0.0108
PHE 158
0.0098
LEU 159
0.0097
VAL 160
0.0044
GLY 161
0.0045
HIS 162
0.0038
SER 163
0.0051
ALA 164
0.0024
GLY 165
0.0013
GLY 166
0.0022
ALA 167
0.0042
ILE 168
0.0088
ALA 169
0.0091
SER 170
0.0085
ASP 171
0.0079
VAL 172
0.0067
LEU 173
0.0084
LEU 174
0.0082
ALA 175
0.0043
PRO 176
0.0128
GLY 177
0.0160
LEU 178
0.0142
LEU 179
0.0138
PRO 180
0.0080
ALA 181
0.0090
ASN 182
0.0178
VAL 183
0.0138
ARG 184
0.0111
ARG 185
0.0199
SER 186
0.0161
VAL 187
0.0081
ARG 188
0.0069
GLY 189
0.0069
LEU 190
0.0076
ILE 191
0.0092
VAL 192
0.0074
PHE 193
0.0064
GLY 194
0.0072
GLY 195
0.0088
MET 196
0.0052
MET 197
0.0059
HIS 198
0.0038
TYR 199
0.0061
ARG 200
0.0221
GLY 201
0.0375
LEU 202
0.0266
GLU 203
0.0254
TYR 204
0.0155
PRO 205
0.0193
ILE 206
0.0131
PRO 207
0.0101
PRO 208
0.0085
PHE 209
0.0063
VAL 210
0.0042
LEU 211
0.0062
PRO 212
0.0066
GLY 213
0.0096
TYR 214
0.0115
TYR 215
0.0099
GLY 216
0.0209
THR 217
0.0143
ASP 218
0.0223
GLU 219
0.0144
ASP 220
0.0100
VAL 221
0.0146
ARG 222
0.0124
ALA 223
0.0079
HIS 224
0.0078
GLU 225
0.0084
PRO 226
0.0117
LEU 227
0.0128
GLY 228
0.0146
LEU 229
0.0138
LEU 230
0.0153
GLU 231
0.0158
SER 232
0.0180
ALA 233
0.0138
SER 234
0.0125
ASP 235
0.0103
GLU 236
0.0114
ILE 237
0.0067
VAL 238
0.0079
ARG 239
0.0054
GLY 240
0.0083
LEU 241
0.0088
PRO 242
0.0104
ASP 243
0.0103
VAL 244
0.0178
LEU 245
0.0143
MET 246
0.0146
VAL 247
0.0124
LEU 248
0.0130
SER 249
0.0082
GLU 250
0.0078
HIS 251
0.0081
ASP 252
0.0160
VAL 253
0.0173
ALA 254
0.0189
ALA 255
0.0208
MET 256
0.0139
ARG 257
0.0155
ALA 258
0.0139
ALA 259
0.0131
VAL 260
0.0143
THR 261
0.0144
ASP 262
0.0107
PHE 263
0.0099
ARG 264
0.0213
SER 265
0.0171
ALA 266
0.0116
LEU 267
0.0161
ALA 268
0.0280
GLU 269
0.0194
ARG 270
0.0085
THR 271
0.0175
GLY 272
0.0222
LYS 273
0.0270
ASP 274
0.0343
VAL 275
0.0340
PRO 276
0.0211
LEU 277
0.0157
LEU 278
0.0083
VAL 279
0.0067
ALA 280
0.0079
GLN 281
0.0067
GLY 282
0.0074
HIS 283
0.0056
ASN 284
0.0046
HIS 285
0.0072
ILE 286
0.0076
SER 287
0.0066
PRO 288
0.0063
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0059
LEU 292
0.0114
SER 293
0.0098
SER 294
0.0070
GLY 295
0.0052
GLU 296
0.0044
GLY 297
0.0098
GLU 298
0.0103
GLU 299
0.0134
TRP 300
0.0103
GLY 301
0.0092
HIS 302
0.0079
ASP 303
0.0074
VAL 304
0.0064
ILE 305
0.0059
ARG 306
0.0078
TRP 307
0.0089
MET 308
0.0095
ARG 309
0.0113
ALA 310
0.0109
LYS 311
0.0114
LEU 312
0.0127
ALA 313
0.0238
SER 314
0.0214
GLY 315
0.0102
ASN 316
0.0152
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.