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 = 0.0592
ASN 8
0.0058
ALA 9
0.0064
ALA 10
0.0127
GLY 11
0.0054
THR 12
0.0081
ILE 13
0.0072
SER 14
0.0083
ASN 15
0.0114
ASP 16
0.0075
ILE 17
0.0062
LEU 18
0.0086
ALA 19
0.0060
GLN 20
0.0065
VAL 21
0.0098
THR 22
0.0093
PHE 23
0.0072
ALA 24
0.0112
ASN 25
0.0107
GLU 26
0.0114
ALA 27
0.0124
ILE 28
0.0108
TYR 29
0.0098
PRO 30
0.0091
LEU 31
0.0076
LEU 32
0.0045
GLU 33
0.0068
LYS 34
0.0062
ARG 35
0.0047
ARG 36
0.0071
ALA 37
0.0129
GLU 38
0.0140
ILE 39
0.0090
GLU 40
0.0070
ASN 41
0.0109
VAL 42
0.0104
THR 43
0.0066
ARG 44
0.0031
LYS 45
0.0029
THR 46
0.0033
PHE 47
0.0035
ARG 48
0.0064
TYR 49
0.0051
GLY 50
0.0042
ALA 51
0.0043
LEU 52
0.0063
PRO 53
0.0087
GLY 54
0.0076
SER 55
0.0043
GLU 56
0.0015
MET 57
0.0022
ASP 58
0.0023
VAL 59
0.0030
TYR 60
0.0070
TYR 61
0.0074
PRO 62
0.0074
SER 63
0.0079
SER 64
0.0134
THR 65
0.0095
PRO 66
0.0087
SER 67
0.0065
GLY 68
0.0049
LYS 69
0.0029
ALA 70
0.0034
PRO 71
0.0052
VAL 72
0.0053
LEU 73
0.0046
ALA 74
0.0042
PHE 75
0.0036
VAL 76
0.0035
HIS 77
0.0042
GLY 78
0.0047
GLY 79
0.0052
ALA 80
0.0056
TYR 81
0.0038
VAL 82
0.0046
HIS 83
0.0067
GLY 84
0.0058
SER 85
0.0052
LYS 86
0.0049
THR 87
0.0054
HIS 88
0.0118
PRO 89
0.0179
PRO 90
0.0190
PRO 91
0.0181
GLY 92
0.0092
ASP 93
0.0082
LEU 94
0.0046
ILE 95
0.0063
TYR 96
0.0047
LYS 97
0.0045
ASN 98
0.0038
VAL 99
0.0046
GLY 100
0.0085
ALA 101
0.0085
PHE 102
0.0067
TYR 103
0.0061
ALA 104
0.0094
SER 105
0.0090
GLN 106
0.0065
GLY 107
0.0064
PHE 108
0.0055
VAL 109
0.0058
THR 110
0.0057
VAL 111
0.0058
ILE 112
0.0016
PRO 113
0.0019
ASP 114
0.0029
TYR 115
0.0027
ARG 116
0.0063
LYS 117
0.0053
LEU 118
0.0041
PRO 119
0.0053
GLY 120
0.0083
MET 121
0.0062
LYS 122
0.0048
TRP 123
0.0042
PRO 124
0.0049
ASP 125
0.0056
ALA 126
0.0053
PRO 127
0.0044
SER 128
0.0065
ASP 129
0.0069
ILE 130
0.0062
ALA 131
0.0069
SER 132
0.0088
ALA 133
0.0085
LEU 134
0.0088
THR 135
0.0094
PHE 136
0.0124
LEU 137
0.0112
VAL 138
0.0117
ALA 139
0.0128
HIS 140
0.0164
SER 141
0.0149
SER 142
0.0145
ASP 143
0.0134
VAL 144
0.0087
ASN 145
0.0093
ALA 146
0.0094
SER 147
0.0104
ALA 148
0.0081
PRO 149
0.0082
THR 150
0.0075
ALA 151
0.0073
ALA 152
0.0063
ASP 153
0.0041
VAL 154
0.0072
GLN 155
0.0062
ASN 156
0.0057
ILE 157
0.0058
PHE 158
0.0066
LEU 159
0.0062
VAL 160
0.0060
GLY 161
0.0058
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0046
GLY 165
0.0051
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0034
ALA 169
0.0036
SER 170
0.0031
ASP 171
0.0024
VAL 172
0.0048
LEU 173
0.0030
LEU 174
0.0052
ALA 175
0.0075
PRO 176
0.0117
GLY 177
0.0138
LEU 178
0.0117
LEU 179
0.0101
PRO 180
0.0123
ALA 181
0.0092
ASN 182
0.0057
VAL 183
0.0069
ARG 184
0.0033
ARG 185
0.0021
SER 186
0.0034
VAL 187
0.0049
ARG 188
0.0063
GLY 189
0.0068
LEU 190
0.0075
ILE 191
0.0086
VAL 192
0.0081
PHE 193
0.0044
GLY 194
0.0034
GLY 195
0.0071
MET 196
0.0072
MET 197
0.0069
HIS 198
0.0059
TYR 199
0.0052
ARG 200
0.0051
GLY 201
0.0103
LEU 202
0.0096
GLU 203
0.0163
TYR 204
0.0104
PRO 205
0.0133
ILE 206
0.0087
PRO 207
0.0042
PRO 208
0.0021
PHE 209
0.0029
VAL 210
0.0056
LEU 211
0.0077
PRO 212
0.0081
GLY 213
0.0076
TYR 214
0.0081
TYR 215
0.0083
GLY 216
0.0156
THR 217
0.0158
ASP 218
0.0201
GLU 219
0.0162
ASP 220
0.0134
VAL 221
0.0138
ARG 222
0.0123
ALA 223
0.0114
HIS 224
0.0089
GLU 225
0.0081
PRO 226
0.0076
LEU 227
0.0073
GLY 228
0.0084
LEU 229
0.0063
LEU 230
0.0070
GLU 231
0.0080
SER 232
0.0128
ALA 233
0.0104
SER 234
0.0063
ASP 235
0.0122
GLU 236
0.0098
ILE 237
0.0073
VAL 238
0.0165
ARG 239
0.0174
GLY 240
0.0096
LEU 241
0.0075
PRO 242
0.0049
ASP 243
0.0051
VAL 244
0.0137
LEU 245
0.0116
MET 246
0.0099
VAL 247
0.0077
LEU 248
0.0044
SER 249
0.0038
GLU 250
0.0061
HIS 251
0.0062
ASP 252
0.0068
VAL 253
0.0087
ALA 254
0.0097
ALA 255
0.0113
MET 256
0.0081
ARG 257
0.0066
ALA 258
0.0055
ALA 259
0.0067
VAL 260
0.0069
THR 261
0.0068
ASP 262
0.0055
PHE 263
0.0057
ARG 264
0.0083
SER 265
0.0082
ALA 266
0.0054
LEU 267
0.0043
ALA 268
0.0073
GLU 269
0.0080
ARG 270
0.0018
THR 271
0.0057
GLY 272
0.0117
LYS 273
0.0092
ASP 274
0.0121
VAL 275
0.0116
PRO 276
0.0166
LEU 277
0.0125
LEU 278
0.0087
VAL 279
0.0059
ALA 280
0.0084
GLN 281
0.0128
GLY 282
0.0141
HIS 283
0.0094
ASN 284
0.0065
HIS 285
0.0060
ILE 286
0.0072
SER 287
0.0091
PRO 288
0.0072
HIS 289
0.0077
TYR 290
0.0075
ALA 291
0.0071
LEU 292
0.0067
SER 293
0.0059
SER 294
0.0087
GLY 295
0.0117
GLU 296
0.0152
GLY 297
0.0106
GLU 298
0.0083
GLU 299
0.0077
TRP 300
0.0054
GLY 301
0.0048
HIS 302
0.0074
ASP 303
0.0071
VAL 304
0.0034
ILE 305
0.0014
ARG 306
0.0057
TRP 307
0.0079
MET 308
0.0073
ARG 309
0.0066
ALA 310
0.0067
LYS 311
0.0089
LEU 312
0.0119
ALA 313
0.0194
SER 314
0.0221
GLY 315
0.0142
ASN 316
0.0113
ASN 8
0.0471
ALA 9
0.0299
ALA 10
0.0236
GLY 11
0.0139
THR 12
0.0083
ILE 13
0.0091
SER 14
0.0076
ASN 15
0.0097
ASP 16
0.0117
ILE 17
0.0119
LEU 18
0.0128
ALA 19
0.0114
GLN 20
0.0076
VAL 21
0.0088
THR 22
0.0095
PHE 23
0.0085
ALA 24
0.0181
ASN 25
0.0196
GLU 26
0.0183
ALA 27
0.0178
ILE 28
0.0244
TYR 29
0.0256
PRO 30
0.0261
LEU 31
0.0273
LEU 32
0.0272
GLU 33
0.0256
LYS 34
0.0273
ARG 35
0.0221
ARG 36
0.0153
ALA 37
0.0110
GLU 38
0.0075
ILE 39
0.0121
GLU 40
0.0065
ASN 41
0.0137
VAL 42
0.0167
THR 43
0.0206
ARG 44
0.0177
LYS 45
0.0135
THR 46
0.0088
PHE 47
0.0057
ARG 48
0.0221
TYR 49
0.0187
GLY 50
0.0347
ALA 51
0.0473
LEU 52
0.0313
PRO 53
0.0244
GLY 54
0.0158
SER 55
0.0137
GLU 56
0.0086
MET 57
0.0056
ASP 58
0.0087
VAL 59
0.0115
TYR 60
0.0161
TYR 61
0.0185
PRO 62
0.0171
SER 63
0.0201
SER 64
0.0483
THR 65
0.0319
PRO 66
0.0592
SER 67
0.0389
GLY 68
0.0348
LYS 69
0.0293
ALA 70
0.0141
PRO 71
0.0114
VAL 72
0.0115
LEU 73
0.0084
ALA 74
0.0068
PHE 75
0.0036
VAL 76
0.0035
HIS 77
0.0038
GLY 78
0.0039
GLY 79
0.0058
ALA 80
0.0058
TYR 81
0.0064
VAL 82
0.0078
HIS 83
0.0071
GLY 84
0.0132
SER 85
0.0133
LYS 86
0.0142
THR 87
0.0146
HIS 88
0.0254
PRO 89
0.0271
PRO 90
0.0256
PRO 91
0.0244
GLY 92
0.0245
ASP 93
0.0213
LEU 94
0.0187
ILE 95
0.0224
TYR 96
0.0155
LYS 97
0.0137
ASN 98
0.0134
VAL 99
0.0150
GLY 100
0.0140
ALA 101
0.0132
PHE 102
0.0119
TYR 103
0.0126
ALA 104
0.0153
SER 105
0.0148
GLN 106
0.0105
GLY 107
0.0103
PHE 108
0.0121
VAL 109
0.0138
THR 110
0.0120
VAL 111
0.0128
ILE 112
0.0068
PRO 113
0.0067
ASP 114
0.0067
TYR 115
0.0073
ARG 116
0.0070
LYS 117
0.0055
LEU 118
0.0072
PRO 119
0.0095
GLY 120
0.0161
MET 121
0.0136
LYS 122
0.0126
TRP 123
0.0091
PRO 124
0.0053
ASP 125
0.0035
ALA 126
0.0038
PRO 127
0.0080
SER 128
0.0124
ASP 129
0.0123
ILE 130
0.0154
ALA 131
0.0168
SER 132
0.0215
ALA 133
0.0237
LEU 134
0.0239
THR 135
0.0228
PHE 136
0.0237
LEU 137
0.0270
VAL 138
0.0373
ALA 139
0.0361
HIS 140
0.0383
SER 141
0.0421
SER 142
0.0427
ASP 143
0.0250
VAL 144
0.0120
ASN 145
0.0178
ALA 146
0.0061
SER 147
0.0166
ALA 148
0.0360
PRO 149
0.0304
THR 150
0.0288
ALA 151
0.0324
ALA 152
0.0180
ASP 153
0.0160
VAL 154
0.0241
GLN 155
0.0215
ASN 156
0.0105
ILE 157
0.0099
PHE 158
0.0099
LEU 159
0.0092
VAL 160
0.0027
GLY 161
0.0033
HIS 162
0.0039
SER 163
0.0050
ALA 164
0.0045
GLY 165
0.0031
GLY 166
0.0028
ALA 167
0.0035
ILE 168
0.0031
ALA 169
0.0041
SER 170
0.0043
ASP 171
0.0041
VAL 172
0.0137
LEU 173
0.0100
LEU 174
0.0119
ALA 175
0.0132
PRO 176
0.0220
GLY 177
0.0241
LEU 178
0.0264
LEU 179
0.0251
PRO 180
0.0364
ALA 181
0.0325
ASN 182
0.0367
VAL 183
0.0306
ARG 184
0.0185
ARG 185
0.0235
SER 186
0.0228
VAL 187
0.0130
ARG 188
0.0069
GLY 189
0.0076
LEU 190
0.0077
ILE 191
0.0092
VAL 192
0.0064
PHE 193
0.0052
GLY 194
0.0074
GLY 195
0.0090
MET 196
0.0094
MET 197
0.0096
HIS 198
0.0088
TYR 199
0.0080
ARG 200
0.0174
GLY 201
0.0259
LEU 202
0.0183
GLU 203
0.0156
TYR 204
0.0058
PRO 205
0.0096
ILE 206
0.0054
PRO 207
0.0076
PRO 208
0.0147
PHE 209
0.0147
VAL 210
0.0119
LEU 211
0.0155
PRO 212
0.0179
GLY 213
0.0167
TYR 214
0.0137
TYR 215
0.0150
GLY 216
0.0244
THR 217
0.0201
ASP 218
0.0296
GLU 219
0.0264
ASP 220
0.0168
VAL 221
0.0208
ARG 222
0.0203
ALA 223
0.0166
HIS 224
0.0114
GLU 225
0.0109
PRO 226
0.0092
LEU 227
0.0073
GLY 228
0.0064
LEU 229
0.0069
LEU 230
0.0080
GLU 231
0.0061
SER 232
0.0165
ALA 233
0.0195
SER 234
0.0210
ASP 235
0.0198
GLU 236
0.0245
ILE 237
0.0263
VAL 238
0.0191
ARG 239
0.0164
GLY 240
0.0097
LEU 241
0.0100
PRO 242
0.0091
ASP 243
0.0123
VAL 244
0.0124
LEU 245
0.0095
MET 246
0.0096
VAL 247
0.0075
LEU 248
0.0094
SER 249
0.0111
GLU 250
0.0158
HIS 251
0.0150
ASP 252
0.0101
VAL 253
0.0102
ALA 254
0.0109
ALA 255
0.0102
MET 256
0.0117
ARG 257
0.0135
ALA 258
0.0134
ALA 259
0.0118
VAL 260
0.0102
THR 261
0.0109
ASP 262
0.0106
PHE 263
0.0092
ARG 264
0.0134
SER 265
0.0130
ALA 266
0.0118
LEU 267
0.0113
ALA 268
0.0179
GLU 269
0.0131
ARG 270
0.0098
THR 271
0.0084
GLY 272
0.0140
LYS 273
0.0139
ASP 274
0.0173
VAL 275
0.0167
PRO 276
0.0136
LEU 277
0.0098
LEU 278
0.0065
VAL 279
0.0095
ALA 280
0.0097
GLN 281
0.0194
GLY 282
0.0211
HIS 283
0.0105
ASN 284
0.0036
HIS 285
0.0028
ILE 286
0.0033
SER 287
0.0060
PRO 288
0.0114
HIS 289
0.0131
TYR 290
0.0139
ALA 291
0.0123
LEU 292
0.0171
SER 293
0.0162
SER 294
0.0176
GLY 295
0.0196
GLU 296
0.0130
GLY 297
0.0144
GLU 298
0.0137
GLU 299
0.0130
TRP 300
0.0060
GLY 301
0.0084
HIS 302
0.0076
ASP 303
0.0056
VAL 304
0.0037
ILE 305
0.0037
ARG 306
0.0085
TRP 307
0.0089
MET 308
0.0101
ARG 309
0.0130
ALA 310
0.0179
LYS 311
0.0145
LEU 312
0.0227
ALA 313
0.0291
SER 314
0.0479
GLY 315
0.0447
ASN 316
0.0438
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.