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 = 0.0517
ASN 8
0.0170
ALA 9
0.0368
ALA 10
0.0211
GLY 11
0.0443
THR 12
0.0204
ILE 13
0.0205
SER 14
0.0192
ASN 15
0.0187
ASP 16
0.0315
ILE 17
0.0272
LEU 18
0.0356
ALA 19
0.0308
GLN 20
0.0165
VAL 21
0.0181
THR 22
0.0187
PHE 23
0.0128
ALA 24
0.0039
ASN 25
0.0058
GLU 26
0.0087
ALA 27
0.0082
ILE 28
0.0041
TYR 29
0.0036
PRO 30
0.0071
LEU 31
0.0089
LEU 32
0.0098
GLU 33
0.0135
LYS 34
0.0180
ARG 35
0.0175
ARG 36
0.0167
ALA 37
0.0216
GLU 38
0.0196
ILE 39
0.0120
GLU 40
0.0086
ASN 41
0.0096
VAL 42
0.0051
THR 43
0.0056
ARG 44
0.0085
LYS 45
0.0102
THR 46
0.0123
PHE 47
0.0143
ARG 48
0.0145
TYR 49
0.0134
GLY 50
0.0141
ALA 51
0.0153
LEU 52
0.0111
PRO 53
0.0125
GLY 54
0.0138
SER 55
0.0134
GLU 56
0.0139
MET 57
0.0118
ASP 58
0.0101
VAL 59
0.0085
TYR 60
0.0054
TYR 61
0.0069
PRO 62
0.0091
SER 63
0.0113
SER 64
0.0261
THR 65
0.0317
PRO 66
0.0517
SER 67
0.0461
GLY 68
0.0212
LYS 69
0.0171
ALA 70
0.0126
PRO 71
0.0112
VAL 72
0.0057
LEU 73
0.0050
ALA 74
0.0059
PHE 75
0.0065
VAL 76
0.0051
HIS 77
0.0056
GLY 78
0.0053
GLY 79
0.0055
ALA 80
0.0027
TYR 81
0.0051
VAL 82
0.0057
HIS 83
0.0068
GLY 84
0.0103
SER 85
0.0095
LYS 86
0.0086
THR 87
0.0096
HIS 88
0.0147
PRO 89
0.0252
PRO 90
0.0292
PRO 91
0.0281
GLY 92
0.0137
ASP 93
0.0134
LEU 94
0.0078
ILE 95
0.0044
TYR 96
0.0053
LYS 97
0.0048
ASN 98
0.0049
VAL 99
0.0060
GLY 100
0.0049
ALA 101
0.0034
PHE 102
0.0052
TYR 103
0.0042
ALA 104
0.0033
SER 105
0.0055
GLN 106
0.0038
GLY 107
0.0064
PHE 108
0.0049
VAL 109
0.0057
THR 110
0.0055
VAL 111
0.0077
ILE 112
0.0072
PRO 113
0.0076
ASP 114
0.0088
TYR 115
0.0082
ARG 116
0.0070
LYS 117
0.0075
LEU 118
0.0083
PRO 119
0.0090
GLY 120
0.0095
MET 121
0.0083
LYS 122
0.0071
TRP 123
0.0067
PRO 124
0.0042
ASP 125
0.0053
ALA 126
0.0040
PRO 127
0.0021
SER 128
0.0056
ASP 129
0.0067
ILE 130
0.0064
ALA 131
0.0058
SER 132
0.0103
ALA 133
0.0093
LEU 134
0.0077
THR 135
0.0086
PHE 136
0.0146
LEU 137
0.0105
VAL 138
0.0098
ALA 139
0.0145
HIS 140
0.0198
SER 141
0.0157
SER 142
0.0210
ASP 143
0.0220
VAL 144
0.0155
ASN 145
0.0145
ALA 146
0.0168
SER 147
0.0135
ALA 148
0.0109
PRO 149
0.0123
THR 150
0.0135
ALA 151
0.0142
ALA 152
0.0106
ASP 153
0.0083
VAL 154
0.0090
GLN 155
0.0071
ASN 156
0.0067
ILE 157
0.0069
PHE 158
0.0077
LEU 159
0.0084
VAL 160
0.0088
GLY 161
0.0080
HIS 162
0.0074
SER 163
0.0066
ALA 164
0.0057
GLY 165
0.0061
GLY 166
0.0053
ALA 167
0.0063
ILE 168
0.0041
ALA 169
0.0040
SER 170
0.0051
ASP 171
0.0062
VAL 172
0.0071
LEU 173
0.0076
LEU 174
0.0091
ALA 175
0.0112
PRO 176
0.0084
GLY 177
0.0084
LEU 178
0.0057
LEU 179
0.0069
PRO 180
0.0043
ALA 181
0.0038
ASN 182
0.0047
VAL 183
0.0053
ARG 184
0.0064
ARG 185
0.0059
SER 186
0.0072
VAL 187
0.0089
ARG 188
0.0102
GLY 189
0.0101
LEU 190
0.0102
ILE 191
0.0099
VAL 192
0.0093
PHE 193
0.0089
GLY 194
0.0081
GLY 195
0.0095
MET 196
0.0102
MET 197
0.0114
HIS 198
0.0125
TYR 199
0.0125
ARG 200
0.0159
GLY 201
0.0176
LEU 202
0.0160
GLU 203
0.0177
TYR 204
0.0116
PRO 205
0.0097
ILE 206
0.0072
PRO 207
0.0054
PRO 208
0.0074
PHE 209
0.0083
VAL 210
0.0101
LEU 211
0.0103
PRO 212
0.0133
GLY 213
0.0126
TYR 214
0.0091
TYR 215
0.0099
GLY 216
0.0184
THR 217
0.0415
ASP 218
0.0457
GLU 219
0.0398
ASP 220
0.0156
VAL 221
0.0079
ARG 222
0.0083
ALA 223
0.0165
HIS 224
0.0118
GLU 225
0.0102
PRO 226
0.0146
LEU 227
0.0157
GLY 228
0.0200
LEU 229
0.0166
LEU 230
0.0154
GLU 231
0.0213
SER 232
0.0325
ALA 233
0.0261
SER 234
0.0302
ASP 235
0.0239
GLU 236
0.0386
ILE 237
0.0291
VAL 238
0.0157
ARG 239
0.0296
GLY 240
0.0183
LEU 241
0.0157
PRO 242
0.0185
ASP 243
0.0167
VAL 244
0.0136
LEU 245
0.0116
MET 246
0.0064
VAL 247
0.0059
LEU 248
0.0078
SER 249
0.0082
GLU 250
0.0062
HIS 251
0.0091
ASP 252
0.0112
VAL 253
0.0145
ALA 254
0.0149
ALA 255
0.0165
MET 256
0.0126
ARG 257
0.0121
ALA 258
0.0120
ALA 259
0.0120
VAL 260
0.0097
THR 261
0.0107
ASP 262
0.0134
PHE 263
0.0107
ARG 264
0.0094
SER 265
0.0168
ALA 266
0.0143
LEU 267
0.0064
ALA 268
0.0203
GLU 269
0.0237
ARG 270
0.0097
THR 271
0.0161
GLY 272
0.0265
LYS 273
0.0289
ASP 274
0.0307
VAL 275
0.0186
PRO 276
0.0117
LEU 277
0.0059
LEU 278
0.0065
VAL 279
0.0044
ALA 280
0.0076
GLN 281
0.0047
GLY 282
0.0037
HIS 283
0.0066
ASN 284
0.0057
HIS 285
0.0100
ILE 286
0.0112
SER 287
0.0076
PRO 288
0.0095
HIS 289
0.0094
TYR 290
0.0073
ALA 291
0.0077
LEU 292
0.0095
SER 293
0.0089
SER 294
0.0090
GLY 295
0.0140
GLU 296
0.0101
GLY 297
0.0105
GLU 298
0.0111
GLU 299
0.0124
TRP 300
0.0101
GLY 301
0.0094
HIS 302
0.0095
ASP 303
0.0105
VAL 304
0.0097
ILE 305
0.0080
ARG 306
0.0091
TRP 307
0.0108
MET 308
0.0095
ARG 309
0.0077
ALA 310
0.0102
LYS 311
0.0107
LEU 312
0.0078
ALA 313
0.0092
SER 314
0.0127
GLY 315
0.0099
ASN 316
0.0162
ASN 8
0.0172
ALA 9
0.0383
ALA 10
0.0212
GLY 11
0.0449
THR 12
0.0207
ILE 13
0.0208
SER 14
0.0193
ASN 15
0.0190
ASP 16
0.0315
ILE 17
0.0270
LEU 18
0.0347
ALA 19
0.0300
GLN 20
0.0161
VAL 21
0.0171
THR 22
0.0174
PHE 23
0.0120
ALA 24
0.0031
ASN 25
0.0043
GLU 26
0.0083
ALA 27
0.0088
ILE 28
0.0049
TYR 29
0.0049
PRO 30
0.0083
LEU 31
0.0099
LEU 32
0.0107
GLU 33
0.0139
LYS 34
0.0184
ARG 35
0.0179
ARG 36
0.0160
ALA 37
0.0202
GLU 38
0.0189
ILE 39
0.0123
GLU 40
0.0074
ASN 41
0.0083
VAL 42
0.0060
THR 43
0.0065
ARG 44
0.0088
LYS 45
0.0100
THR 46
0.0118
PHE 47
0.0136
ARG 48
0.0133
TYR 49
0.0124
GLY 50
0.0128
ALA 51
0.0137
LEU 52
0.0098
PRO 53
0.0115
GLY 54
0.0128
SER 55
0.0121
GLU 56
0.0129
MET 57
0.0114
ASP 58
0.0100
VAL 59
0.0088
TYR 60
0.0059
TYR 61
0.0070
PRO 62
0.0090
SER 63
0.0111
SER 64
0.0256
THR 65
0.0300
PRO 66
0.0461
SER 67
0.0414
GLY 68
0.0210
LYS 69
0.0168
ALA 70
0.0121
PRO 71
0.0107
VAL 72
0.0060
LEU 73
0.0053
ALA 74
0.0060
PHE 75
0.0063
VAL 76
0.0047
HIS 77
0.0049
GLY 78
0.0043
GLY 79
0.0042
ALA 80
0.0024
TYR 81
0.0047
VAL 82
0.0047
HIS 83
0.0056
GLY 84
0.0094
SER 85
0.0090
LYS 86
0.0085
THR 87
0.0095
HIS 88
0.0139
PRO 89
0.0238
PRO 90
0.0280
PRO 91
0.0271
GLY 92
0.0132
ASP 93
0.0130
LEU 94
0.0082
ILE 95
0.0049
TYR 96
0.0055
LYS 97
0.0056
ASN 98
0.0059
VAL 99
0.0066
GLY 100
0.0056
ALA 101
0.0042
PHE 102
0.0057
TYR 103
0.0049
ALA 104
0.0036
SER 105
0.0051
GLN 106
0.0038
GLY 107
0.0058
PHE 108
0.0050
VAL 109
0.0059
THR 110
0.0059
VAL 111
0.0080
ILE 112
0.0073
PRO 113
0.0074
ASP 114
0.0081
TYR 115
0.0074
ARG 116
0.0059
LYS 117
0.0064
LEU 118
0.0073
PRO 119
0.0077
GLY 120
0.0076
MET 121
0.0068
LYS 122
0.0058
TRP 123
0.0057
PRO 124
0.0035
ASP 125
0.0042
ALA 126
0.0033
PRO 127
0.0019
SER 128
0.0052
ASP 129
0.0061
ILE 130
0.0061
ALA 131
0.0056
SER 132
0.0099
ALA 133
0.0090
LEU 134
0.0079
THR 135
0.0086
PHE 136
0.0141
LEU 137
0.0105
VAL 138
0.0095
ALA 139
0.0135
HIS 140
0.0182
SER 141
0.0143
SER 142
0.0186
ASP 143
0.0201
VAL 144
0.0150
ASN 145
0.0138
ALA 146
0.0156
SER 147
0.0129
ALA 148
0.0110
PRO 149
0.0122
THR 150
0.0132
ALA 151
0.0137
ALA 152
0.0106
ASP 153
0.0082
VAL 154
0.0092
GLN 155
0.0073
ASN 156
0.0072
ILE 157
0.0072
PHE 158
0.0076
LEU 159
0.0081
VAL 160
0.0083
GLY 161
0.0077
HIS 162
0.0072
SER 163
0.0066
ALA 164
0.0057
GLY 165
0.0059
GLY 166
0.0052
ALA 167
0.0064
ILE 168
0.0038
ALA 169
0.0037
SER 170
0.0049
ASP 171
0.0058
VAL 172
0.0063
LEU 173
0.0066
LEU 174
0.0081
ALA 175
0.0099
PRO 176
0.0070
GLY 177
0.0071
LEU 178
0.0049
LEU 179
0.0058
PRO 180
0.0043
ALA 181
0.0038
ASN 182
0.0046
VAL 183
0.0057
ARG 184
0.0066
ARG 185
0.0064
SER 186
0.0077
VAL 187
0.0089
ARG 188
0.0100
GLY 189
0.0097
LEU 190
0.0095
ILE 191
0.0090
VAL 192
0.0092
PHE 193
0.0091
GLY 194
0.0088
GLY 195
0.0099
MET 196
0.0107
MET 197
0.0114
HIS 198
0.0122
TYR 199
0.0124
ARG 200
0.0150
GLY 201
0.0167
LEU 202
0.0160
GLU 203
0.0182
TYR 204
0.0126
PRO 205
0.0111
ILE 206
0.0085
PRO 207
0.0054
PRO 208
0.0058
PHE 209
0.0066
VAL 210
0.0089
LEU 211
0.0090
PRO 212
0.0109
GLY 213
0.0102
TYR 214
0.0077
TYR 215
0.0084
GLY 216
0.0155
THR 217
0.0361
ASP 218
0.0403
GLU 219
0.0351
ASP 220
0.0134
VAL 221
0.0070
ARG 222
0.0074
ALA 223
0.0142
HIS 224
0.0107
GLU 225
0.0096
PRO 226
0.0136
LEU 227
0.0143
GLY 228
0.0175
LEU 229
0.0149
LEU 230
0.0139
GLU 231
0.0186
SER 232
0.0276
ALA 233
0.0219
SER 234
0.0247
ASP 235
0.0189
GLU 236
0.0319
ILE 237
0.0244
VAL 238
0.0125
ARG 239
0.0241
GLY 240
0.0157
LEU 241
0.0137
PRO 242
0.0161
ASP 243
0.0146
VAL 244
0.0123
LEU 245
0.0104
MET 246
0.0061
VAL 247
0.0063
LEU 248
0.0089
SER 249
0.0092
GLU 250
0.0074
HIS 251
0.0100
ASP 252
0.0121
VAL 253
0.0152
ALA 254
0.0156
ALA 255
0.0173
MET 256
0.0133
ARG 257
0.0129
ALA 258
0.0126
ALA 259
0.0125
VAL 260
0.0102
THR 261
0.0101
ASP 262
0.0124
PHE 263
0.0103
ARG 264
0.0081
SER 265
0.0143
ALA 266
0.0128
LEU 267
0.0059
ALA 268
0.0171
GLU 269
0.0209
ARG 270
0.0092
THR 271
0.0144
GLY 272
0.0230
LYS 273
0.0244
ASP 274
0.0254
VAL 275
0.0146
PRO 276
0.0094
LEU 277
0.0043
LEU 278
0.0060
VAL 279
0.0053
ALA 280
0.0081
GLN 281
0.0054
GLY 282
0.0044
HIS 283
0.0070
ASN 284
0.0060
HIS 285
0.0103
ILE 286
0.0111
SER 287
0.0075
PRO 288
0.0093
HIS 289
0.0093
TYR 290
0.0073
ALA 291
0.0078
LEU 292
0.0101
SER 293
0.0097
SER 294
0.0093
GLY 295
0.0140
GLU 296
0.0097
GLY 297
0.0102
GLU 298
0.0114
GLU 299
0.0128
TRP 300
0.0101
GLY 301
0.0096
HIS 302
0.0098
ASP 303
0.0105
VAL 304
0.0095
ILE 305
0.0081
ARG 306
0.0091
TRP 307
0.0105
MET 308
0.0094
ARG 309
0.0079
ALA 310
0.0100
LYS 311
0.0104
LEU 312
0.0080
ALA 313
0.0092
SER 314
0.0125
GLY 315
0.0098
ASN 316
0.0158
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.