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 = 0.0561
ASN 8
0.0198
ALA 9
0.0152
ALA 10
0.0097
GLY 11
0.0101
THR 12
0.0182
ILE 13
0.0162
SER 14
0.0172
ASN 15
0.0159
ASP 16
0.0149
ILE 17
0.0129
LEU 18
0.0131
ALA 19
0.0112
GLN 20
0.0076
VAL 21
0.0073
THR 22
0.0075
PHE 23
0.0062
ALA 24
0.0029
ASN 25
0.0018
GLU 26
0.0041
ALA 27
0.0031
ILE 28
0.0047
TYR 29
0.0076
PRO 30
0.0068
LEU 31
0.0060
LEU 32
0.0105
GLU 33
0.0127
LYS 34
0.0108
ARG 35
0.0108
ARG 36
0.0155
ALA 37
0.0162
GLU 38
0.0129
ILE 39
0.0140
GLU 40
0.0167
ASN 41
0.0155
VAL 42
0.0134
THR 43
0.0151
ARG 44
0.0150
LYS 45
0.0136
THR 46
0.0138
PHE 47
0.0118
ARG 48
0.0069
TYR 49
0.0137
GLY 50
0.0182
ALA 51
0.0258
LEU 52
0.0317
PRO 53
0.0308
GLY 54
0.0193
SER 55
0.0095
GLU 56
0.0089
MET 57
0.0113
ASP 58
0.0138
VAL 59
0.0139
TYR 60
0.0135
TYR 61
0.0091
PRO 62
0.0075
SER 63
0.0117
SER 64
0.0292
THR 65
0.0285
PRO 66
0.0430
SER 67
0.0406
GLY 68
0.0231
LYS 69
0.0150
ALA 70
0.0072
PRO 71
0.0107
VAL 72
0.0077
LEU 73
0.0092
ALA 74
0.0097
PHE 75
0.0111
VAL 76
0.0090
HIS 77
0.0081
GLY 78
0.0069
GLY 79
0.0065
ALA 80
0.0071
TYR 81
0.0071
VAL 82
0.0090
HIS 83
0.0088
GLY 84
0.0146
SER 85
0.0142
LYS 86
0.0145
THR 87
0.0151
HIS 88
0.0233
PRO 89
0.0266
PRO 90
0.0241
PRO 91
0.0199
GLY 92
0.0201
ASP 93
0.0207
LEU 94
0.0167
ILE 95
0.0177
TYR 96
0.0162
LYS 97
0.0152
ASN 98
0.0136
VAL 99
0.0141
GLY 100
0.0146
ALA 101
0.0125
PHE 102
0.0115
TYR 103
0.0116
ALA 104
0.0106
SER 105
0.0098
GLN 106
0.0088
GLY 107
0.0066
PHE 108
0.0080
VAL 109
0.0080
THR 110
0.0111
VAL 111
0.0126
ILE 112
0.0139
PRO 113
0.0109
ASP 114
0.0090
TYR 115
0.0068
ARG 116
0.0071
LYS 117
0.0076
LEU 118
0.0099
PRO 119
0.0123
GLY 120
0.0122
MET 121
0.0093
LYS 122
0.0076
TRP 123
0.0045
PRO 124
0.0044
ASP 125
0.0057
ALA 126
0.0054
PRO 127
0.0043
SER 128
0.0066
ASP 129
0.0058
ILE 130
0.0073
ALA 131
0.0082
SER 132
0.0075
ALA 133
0.0075
LEU 134
0.0088
THR 135
0.0092
PHE 136
0.0071
LEU 137
0.0073
VAL 138
0.0074
ALA 139
0.0068
HIS 140
0.0048
SER 141
0.0054
SER 142
0.0050
ASP 143
0.0067
VAL 144
0.0081
ASN 145
0.0054
ALA 146
0.0087
SER 147
0.0122
ALA 148
0.0093
PRO 149
0.0123
THR 150
0.0082
ALA 151
0.0066
ALA 152
0.0043
ASP 153
0.0049
VAL 154
0.0042
GLN 155
0.0075
ASN 156
0.0078
ILE 157
0.0074
PHE 158
0.0078
LEU 159
0.0073
VAL 160
0.0067
GLY 161
0.0050
HIS 162
0.0049
SER 163
0.0031
ALA 164
0.0023
GLY 165
0.0031
GLY 166
0.0024
ALA 167
0.0019
ILE 168
0.0014
ALA 169
0.0019
SER 170
0.0007
ASP 171
0.0008
VAL 172
0.0040
LEU 173
0.0038
LEU 174
0.0044
ALA 175
0.0074
PRO 176
0.0108
GLY 177
0.0127
LEU 178
0.0094
LEU 179
0.0113
PRO 180
0.0120
ALA 181
0.0131
ASN 182
0.0160
VAL 183
0.0133
ARG 184
0.0095
ARG 185
0.0128
SER 186
0.0120
VAL 187
0.0101
ARG 188
0.0058
GLY 189
0.0055
LEU 190
0.0047
ILE 191
0.0059
VAL 192
0.0045
PHE 193
0.0052
GLY 194
0.0039
GLY 195
0.0041
MET 196
0.0081
MET 197
0.0079
HIS 198
0.0094
TYR 199
0.0115
ARG 200
0.0187
GLY 201
0.0271
LEU 202
0.0236
GLU 203
0.0270
TYR 204
0.0169
PRO 205
0.0197
ILE 206
0.0168
PRO 207
0.0168
PRO 208
0.0135
PHE 209
0.0134
VAL 210
0.0117
LEU 211
0.0114
PRO 212
0.0136
GLY 213
0.0135
TYR 214
0.0100
TYR 215
0.0085
GLY 216
0.0203
THR 217
0.0221
ASP 218
0.0190
GLU 219
0.0124
ASP 220
0.0088
VAL 221
0.0092
ARG 222
0.0106
ALA 223
0.0097
HIS 224
0.0062
GLU 225
0.0068
PRO 226
0.0090
LEU 227
0.0122
GLY 228
0.0172
LEU 229
0.0116
LEU 230
0.0134
GLU 231
0.0208
SER 232
0.0252
ALA 233
0.0138
SER 234
0.0130
ASP 235
0.0102
GLU 236
0.0252
ILE 237
0.0171
VAL 238
0.0109
ARG 239
0.0270
GLY 240
0.0134
LEU 241
0.0103
PRO 242
0.0113
ASP 243
0.0112
VAL 244
0.0097
LEU 245
0.0079
MET 246
0.0066
VAL 247
0.0066
LEU 248
0.0082
SER 249
0.0074
GLU 250
0.0107
HIS 251
0.0090
ASP 252
0.0079
VAL 253
0.0109
ALA 254
0.0146
ALA 255
0.0129
MET 256
0.0074
ARG 257
0.0101
ALA 258
0.0095
ALA 259
0.0070
VAL 260
0.0087
THR 261
0.0097
ASP 262
0.0093
PHE 263
0.0098
ARG 264
0.0161
SER 265
0.0201
ALA 266
0.0193
LEU 267
0.0191
ALA 268
0.0365
GLU 269
0.0406
ARG 270
0.0292
THR 271
0.0356
GLY 272
0.0417
LYS 273
0.0390
ASP 274
0.0359
VAL 275
0.0241
PRO 276
0.0130
LEU 277
0.0084
LEU 278
0.0098
VAL 279
0.0088
ALA 280
0.0121
GLN 281
0.0131
GLY 282
0.0100
HIS 283
0.0052
ASN 284
0.0056
HIS 285
0.0033
ILE 286
0.0030
SER 287
0.0036
PRO 288
0.0088
HIS 289
0.0094
TYR 290
0.0083
ALA 291
0.0082
LEU 292
0.0112
SER 293
0.0095
SER 294
0.0083
GLY 295
0.0060
GLU 296
0.0078
GLY 297
0.0093
GLU 298
0.0107
GLU 299
0.0114
TRP 300
0.0116
GLY 301
0.0113
HIS 302
0.0114
ASP 303
0.0109
VAL 304
0.0093
ILE 305
0.0099
ARG 306
0.0104
TRP 307
0.0082
MET 308
0.0075
ARG 309
0.0086
ALA 310
0.0093
LYS 311
0.0076
LEU 312
0.0092
ALA 313
0.0100
SER 314
0.0090
GLY 315
0.0130
ASN 316
0.0392
ASN 8
0.0220
ALA 9
0.0173
ALA 10
0.0103
GLY 11
0.0130
THR 12
0.0193
ILE 13
0.0172
SER 14
0.0172
ASN 15
0.0147
ASP 16
0.0139
ILE 17
0.0110
LEU 18
0.0120
ALA 19
0.0111
GLN 20
0.0072
VAL 21
0.0063
THR 22
0.0074
PHE 23
0.0066
ALA 24
0.0025
ASN 25
0.0023
GLU 26
0.0045
ALA 27
0.0031
ILE 28
0.0057
TYR 29
0.0091
PRO 30
0.0091
LEU 31
0.0091
LEU 32
0.0132
GLU 33
0.0151
LYS 34
0.0136
ARG 35
0.0144
ARG 36
0.0178
ALA 37
0.0185
GLU 38
0.0160
ILE 39
0.0169
GLU 40
0.0183
ASN 41
0.0171
VAL 42
0.0151
THR 43
0.0164
ARG 44
0.0153
LYS 45
0.0128
THR 46
0.0126
PHE 47
0.0099
ARG 48
0.0064
TYR 49
0.0136
GLY 50
0.0165
ALA 51
0.0224
LEU 52
0.0270
PRO 53
0.0251
GLY 54
0.0145
SER 55
0.0075
GLU 56
0.0079
MET 57
0.0109
ASP 58
0.0133
VAL 59
0.0135
TYR 60
0.0142
TYR 61
0.0096
PRO 62
0.0088
SER 63
0.0138
SER 64
0.0344
THR 65
0.0318
PRO 66
0.0491
SER 67
0.0474
GLY 68
0.0265
LYS 69
0.0169
ALA 70
0.0072
PRO 71
0.0121
VAL 72
0.0082
LEU 73
0.0099
ALA 74
0.0100
PHE 75
0.0117
VAL 76
0.0095
HIS 77
0.0086
GLY 78
0.0071
GLY 79
0.0063
ALA 80
0.0057
TYR 81
0.0054
VAL 82
0.0072
HIS 83
0.0074
GLY 84
0.0147
SER 85
0.0143
LYS 86
0.0146
THR 87
0.0150
HIS 88
0.0232
PRO 89
0.0265
PRO 90
0.0243
PRO 91
0.0202
GLY 92
0.0210
ASP 93
0.0219
LEU 94
0.0184
ILE 95
0.0190
TYR 96
0.0175
LYS 97
0.0169
ASN 98
0.0154
VAL 99
0.0157
GLY 100
0.0165
ALA 101
0.0148
PHE 102
0.0136
TYR 103
0.0135
ALA 104
0.0123
SER 105
0.0121
GLN 106
0.0107
GLY 107
0.0077
PHE 108
0.0088
VAL 109
0.0083
THR 110
0.0118
VAL 111
0.0129
ILE 112
0.0139
PRO 113
0.0108
ASP 114
0.0086
TYR 115
0.0065
ARG 116
0.0059
LYS 117
0.0067
LEU 118
0.0088
PRO 119
0.0110
GLY 120
0.0095
MET 121
0.0074
LYS 122
0.0063
TRP 123
0.0044
PRO 124
0.0033
ASP 125
0.0043
ALA 126
0.0047
PRO 127
0.0038
SER 128
0.0073
ASP 129
0.0061
ILE 130
0.0079
ALA 131
0.0093
SER 132
0.0087
ALA 133
0.0083
LEU 134
0.0103
THR 135
0.0109
PHE 136
0.0072
LEU 137
0.0072
VAL 138
0.0088
ALA 139
0.0084
HIS 140
0.0045
SER 141
0.0035
SER 142
0.0041
ASP 143
0.0045
VAL 144
0.0044
ASN 145
0.0040
ALA 146
0.0082
SER 147
0.0129
ALA 148
0.0095
PRO 149
0.0142
THR 150
0.0100
ALA 151
0.0078
ALA 152
0.0050
ASP 153
0.0059
VAL 154
0.0056
GLN 155
0.0088
ASN 156
0.0087
ILE 157
0.0082
PHE 158
0.0088
LEU 159
0.0083
VAL 160
0.0070
GLY 161
0.0054
HIS 162
0.0056
SER 163
0.0039
ALA 164
0.0025
GLY 165
0.0034
GLY 166
0.0030
ALA 167
0.0023
ILE 168
0.0016
ALA 169
0.0021
SER 170
0.0012
ASP 171
0.0006
VAL 172
0.0047
LEU 173
0.0045
LEU 174
0.0043
ALA 175
0.0077
PRO 176
0.0104
GLY 177
0.0129
LEU 178
0.0098
LEU 179
0.0121
PRO 180
0.0141
ALA 181
0.0162
ASN 182
0.0193
VAL 183
0.0158
ARG 184
0.0121
ARG 185
0.0162
SER 186
0.0142
VAL 187
0.0120
ARG 188
0.0064
GLY 189
0.0059
LEU 190
0.0048
ILE 191
0.0056
VAL 192
0.0046
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0043
MET 196
0.0079
MET 197
0.0091
HIS 198
0.0098
TYR 199
0.0107
ARG 200
0.0176
GLY 201
0.0244
LEU 202
0.0207
GLU 203
0.0229
TYR 204
0.0143
PRO 205
0.0162
ILE 206
0.0135
PRO 207
0.0140
PRO 208
0.0115
PHE 209
0.0118
VAL 210
0.0097
LEU 211
0.0096
PRO 212
0.0117
GLY 213
0.0116
TYR 214
0.0093
TYR 215
0.0086
GLY 216
0.0228
THR 217
0.0280
ASP 218
0.0228
GLU 219
0.0203
ASP 220
0.0137
VAL 221
0.0104
ARG 222
0.0106
ALA 223
0.0126
HIS 224
0.0094
GLU 225
0.0089
PRO 226
0.0117
LEU 227
0.0139
GLY 228
0.0194
LEU 229
0.0137
LEU 230
0.0157
GLU 231
0.0230
SER 232
0.0274
ALA 233
0.0147
SER 234
0.0133
ASP 235
0.0090
GLU 236
0.0241
ILE 237
0.0166
VAL 238
0.0113
ARG 239
0.0269
GLY 240
0.0151
LEU 241
0.0118
PRO 242
0.0119
ASP 243
0.0113
VAL 244
0.0079
LEU 245
0.0060
MET 246
0.0052
VAL 247
0.0065
LEU 248
0.0105
SER 249
0.0091
GLU 250
0.0120
HIS 251
0.0097
ASP 252
0.0089
VAL 253
0.0102
ALA 254
0.0140
ALA 255
0.0118
MET 256
0.0076
ARG 257
0.0112
ALA 258
0.0100
ALA 259
0.0079
VAL 260
0.0098
THR 261
0.0104
ASP 262
0.0101
PHE 263
0.0109
ARG 264
0.0162
SER 265
0.0206
ALA 266
0.0199
LEU 267
0.0190
ALA 268
0.0371
GLU 269
0.0424
ARG 270
0.0307
THR 271
0.0368
GLY 272
0.0431
LYS 273
0.0397
ASP 274
0.0363
VAL 275
0.0236
PRO 276
0.0117
LEU 277
0.0077
LEU 278
0.0102
VAL 279
0.0104
ALA 280
0.0134
GLN 281
0.0137
GLY 282
0.0101
HIS 283
0.0058
ASN 284
0.0061
HIS 285
0.0041
ILE 286
0.0024
SER 287
0.0035
PRO 288
0.0093
HIS 289
0.0103
TYR 290
0.0090
ALA 291
0.0086
LEU 292
0.0129
SER 293
0.0119
SER 294
0.0105
GLY 295
0.0083
GLU 296
0.0088
GLY 297
0.0100
GLU 298
0.0117
GLU 299
0.0119
TRP 300
0.0120
GLY 301
0.0119
HIS 302
0.0125
ASP 303
0.0120
VAL 304
0.0095
ILE 305
0.0103
ARG 306
0.0117
TRP 307
0.0092
MET 308
0.0084
ARG 309
0.0102
ALA 310
0.0110
LYS 311
0.0089
LEU 312
0.0105
ALA 313
0.0184
SER 314
0.0128
GLY 315
0.0154
ASN 316
0.0561
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.