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 = 0.0463
ASN 8
0.0093
ALA 9
0.0132
ALA 10
0.0109
GLY 11
0.0157
THR 12
0.0228
ILE 13
0.0207
SER 14
0.0176
ASN 15
0.0181
ASP 16
0.0169
ILE 17
0.0161
LEU 18
0.0157
ALA 19
0.0125
GLN 20
0.0102
VAL 21
0.0111
THR 22
0.0093
PHE 23
0.0064
ALA 24
0.0054
ASN 25
0.0068
GLU 26
0.0053
ALA 27
0.0031
ILE 28
0.0039
TYR 29
0.0043
PRO 30
0.0038
LEU 31
0.0034
LEU 32
0.0073
GLU 33
0.0068
LYS 34
0.0065
ARG 35
0.0072
ARG 36
0.0110
ALA 37
0.0119
GLU 38
0.0109
ILE 39
0.0101
GLU 40
0.0114
ASN 41
0.0117
VAL 42
0.0078
THR 43
0.0056
ARG 44
0.0060
LYS 45
0.0073
THR 46
0.0079
PHE 47
0.0072
ARG 48
0.0071
TYR 49
0.0043
GLY 50
0.0050
ALA 51
0.0071
LEU 52
0.0089
PRO 53
0.0078
GLY 54
0.0072
SER 55
0.0080
GLU 56
0.0054
MET 57
0.0046
ASP 58
0.0041
VAL 59
0.0024
TYR 60
0.0042
TYR 61
0.0038
PRO 62
0.0049
SER 63
0.0052
SER 64
0.0126
THR 65
0.0070
PRO 66
0.0115
SER 67
0.0152
GLY 68
0.0092
LYS 69
0.0078
ALA 70
0.0060
PRO 71
0.0099
VAL 72
0.0068
LEU 73
0.0068
ALA 74
0.0065
PHE 75
0.0065
VAL 76
0.0091
HIS 77
0.0091
GLY 78
0.0081
GLY 79
0.0081
ALA 80
0.0104
TYR 81
0.0055
VAL 82
0.0084
HIS 83
0.0113
GLY 84
0.0063
SER 85
0.0051
LYS 86
0.0050
THR 87
0.0049
HIS 88
0.0065
PRO 89
0.0039
PRO 90
0.0021
PRO 91
0.0023
GLY 92
0.0073
ASP 93
0.0073
LEU 94
0.0072
ILE 95
0.0073
TYR 96
0.0070
LYS 97
0.0072
ASN 98
0.0073
VAL 99
0.0071
GLY 100
0.0070
ALA 101
0.0086
PHE 102
0.0078
TYR 103
0.0064
ALA 104
0.0075
SER 105
0.0090
GLN 106
0.0083
GLY 107
0.0079
PHE 108
0.0065
VAL 109
0.0066
THR 110
0.0068
VAL 111
0.0072
ILE 112
0.0074
PRO 113
0.0070
ASP 114
0.0068
TYR 115
0.0068
ARG 116
0.0065
LYS 117
0.0031
LEU 118
0.0081
PRO 119
0.0113
GLY 120
0.0175
MET 121
0.0140
LYS 122
0.0127
TRP 123
0.0078
PRO 124
0.0102
ASP 125
0.0096
ALA 126
0.0086
PRO 127
0.0141
SER 128
0.0125
ASP 129
0.0121
ILE 130
0.0139
ALA 131
0.0148
SER 132
0.0145
ALA 133
0.0119
LEU 134
0.0103
THR 135
0.0109
PHE 136
0.0042
LEU 137
0.0041
VAL 138
0.0121
ALA 139
0.0137
HIS 140
0.0199
SER 141
0.0209
SER 142
0.0298
ASP 143
0.0266
VAL 144
0.0133
ASN 145
0.0202
ALA 146
0.0315
SER 147
0.0337
ALA 148
0.0114
PRO 149
0.0093
THR 150
0.0072
ALA 151
0.0104
ALA 152
0.0114
ASP 153
0.0072
VAL 154
0.0062
GLN 155
0.0019
ASN 156
0.0042
ILE 157
0.0046
PHE 158
0.0039
LEU 159
0.0051
VAL 160
0.0038
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0032
ALA 164
0.0057
GLY 165
0.0068
GLY 166
0.0073
ALA 167
0.0059
ILE 168
0.0082
ALA 169
0.0091
SER 170
0.0087
ASP 171
0.0084
VAL 172
0.0102
LEU 173
0.0096
LEU 174
0.0088
ALA 175
0.0092
PRO 176
0.0103
GLY 177
0.0144
LEU 178
0.0145
LEU 179
0.0140
PRO 180
0.0185
ALA 181
0.0182
ASN 182
0.0187
VAL 183
0.0118
ARG 184
0.0109
ARG 185
0.0156
SER 186
0.0118
VAL 187
0.0049
ARG 188
0.0071
GLY 189
0.0051
LEU 190
0.0041
ILE 191
0.0050
VAL 192
0.0032
PHE 193
0.0031
GLY 194
0.0022
GLY 195
0.0015
MET 196
0.0078
MET 197
0.0095
HIS 198
0.0135
TYR 199
0.0156
ARG 200
0.0317
GLY 201
0.0463
LEU 202
0.0305
GLU 203
0.0304
TYR 204
0.0117
PRO 205
0.0184
ILE 206
0.0204
PRO 207
0.0269
PRO 208
0.0307
PHE 209
0.0244
VAL 210
0.0150
LEU 211
0.0154
PRO 212
0.0271
GLY 213
0.0257
TYR 214
0.0129
TYR 215
0.0113
GLY 216
0.0418
THR 217
0.0293
ASP 218
0.0248
GLU 219
0.0246
ASP 220
0.0104
VAL 221
0.0094
ARG 222
0.0210
ALA 223
0.0242
HIS 224
0.0118
GLU 225
0.0120
PRO 226
0.0126
LEU 227
0.0135
GLY 228
0.0141
LEU 229
0.0143
LEU 230
0.0087
GLU 231
0.0103
SER 232
0.0246
ALA 233
0.0206
SER 234
0.0231
ASP 235
0.0297
GLU 236
0.0383
ILE 237
0.0224
VAL 238
0.0239
ARG 239
0.0338
GLY 240
0.0158
LEU 241
0.0136
PRO 242
0.0125
ASP 243
0.0127
VAL 244
0.0120
LEU 245
0.0121
MET 246
0.0136
VAL 247
0.0138
LEU 248
0.0058
SER 249
0.0056
GLU 250
0.0060
HIS 251
0.0078
ASP 252
0.0085
VAL 253
0.0076
ALA 254
0.0090
ALA 255
0.0053
MET 256
0.0040
ARG 257
0.0065
ALA 258
0.0080
ALA 259
0.0084
VAL 260
0.0084
THR 261
0.0110
ASP 262
0.0103
PHE 263
0.0064
ARG 264
0.0153
SER 265
0.0130
ALA 266
0.0069
LEU 267
0.0126
ALA 268
0.0244
GLU 269
0.0251
ARG 270
0.0208
THR 271
0.0248
GLY 272
0.0460
LYS 273
0.0434
ASP 274
0.0437
VAL 275
0.0356
PRO 276
0.0195
LEU 277
0.0208
LEU 278
0.0189
VAL 279
0.0211
ALA 280
0.0148
GLN 281
0.0161
GLY 282
0.0130
HIS 283
0.0087
ASN 284
0.0045
HIS 285
0.0050
ILE 286
0.0040
SER 287
0.0027
PRO 288
0.0046
HIS 289
0.0040
TYR 290
0.0038
ALA 291
0.0043
LEU 292
0.0068
SER 293
0.0077
SER 294
0.0091
GLY 295
0.0097
GLU 296
0.0161
GLY 297
0.0151
GLU 298
0.0100
GLU 299
0.0113
TRP 300
0.0112
GLY 301
0.0078
HIS 302
0.0078
ASP 303
0.0097
VAL 304
0.0078
ILE 305
0.0043
ARG 306
0.0045
TRP 307
0.0075
MET 308
0.0059
ARG 309
0.0067
ALA 310
0.0115
LYS 311
0.0119
LEU 312
0.0107
ALA 313
0.0107
SER 314
0.0201
GLY 315
0.0209
ASN 316
0.0322
ASN 8
0.0109
ALA 9
0.0054
ALA 10
0.0072
GLY 11
0.0155
THR 12
0.0199
ILE 13
0.0183
SER 14
0.0157
ASN 15
0.0166
ASP 16
0.0147
ILE 17
0.0140
LEU 18
0.0144
ALA 19
0.0118
GLN 20
0.0090
VAL 21
0.0100
THR 22
0.0088
PHE 23
0.0064
ALA 24
0.0050
ASN 25
0.0051
GLU 26
0.0038
ALA 27
0.0025
ILE 28
0.0055
TYR 29
0.0046
PRO 30
0.0035
LEU 31
0.0049
LEU 32
0.0093
GLU 33
0.0089
LYS 34
0.0088
ARG 35
0.0095
ARG 36
0.0117
ALA 37
0.0119
GLU 38
0.0112
ILE 39
0.0106
GLU 40
0.0093
ASN 41
0.0086
VAL 42
0.0049
THR 43
0.0020
ARG 44
0.0047
LYS 45
0.0045
THR 46
0.0047
PHE 47
0.0019
ARG 48
0.0106
TYR 49
0.0093
GLY 50
0.0118
ALA 51
0.0148
LEU 52
0.0122
PRO 53
0.0091
GLY 54
0.0073
SER 55
0.0107
GLU 56
0.0095
MET 57
0.0082
ASP 58
0.0066
VAL 59
0.0046
TYR 60
0.0026
TYR 61
0.0029
PRO 62
0.0038
SER 63
0.0070
SER 64
0.0249
THR 65
0.0101
PRO 66
0.0098
SER 67
0.0162
GLY 68
0.0086
LYS 69
0.0073
ALA 70
0.0055
PRO 71
0.0102
VAL 72
0.0071
LEU 73
0.0068
ALA 74
0.0055
PHE 75
0.0057
VAL 76
0.0081
HIS 77
0.0087
GLY 78
0.0085
GLY 79
0.0093
ALA 80
0.0101
TYR 81
0.0065
VAL 82
0.0099
HIS 83
0.0113
GLY 84
0.0076
SER 85
0.0062
LYS 86
0.0063
THR 87
0.0069
HIS 88
0.0078
PRO 89
0.0053
PRO 90
0.0040
PRO 91
0.0046
GLY 92
0.0083
ASP 93
0.0088
LEU 94
0.0085
ILE 95
0.0084
TYR 96
0.0072
LYS 97
0.0072
ASN 98
0.0070
VAL 99
0.0072
GLY 100
0.0051
ALA 101
0.0066
PHE 102
0.0063
TYR 103
0.0046
ALA 104
0.0038
SER 105
0.0061
GLN 106
0.0049
GLY 107
0.0043
PHE 108
0.0046
VAL 109
0.0051
THR 110
0.0058
VAL 111
0.0069
ILE 112
0.0080
PRO 113
0.0079
ASP 114
0.0077
TYR 115
0.0076
ARG 116
0.0064
LYS 117
0.0057
LEU 118
0.0102
PRO 119
0.0126
GLY 120
0.0182
MET 121
0.0144
LYS 122
0.0135
TRP 123
0.0078
PRO 124
0.0085
ASP 125
0.0081
ALA 126
0.0063
PRO 127
0.0108
SER 128
0.0113
ASP 129
0.0114
ILE 130
0.0137
ALA 131
0.0148
SER 132
0.0162
ALA 133
0.0145
LEU 134
0.0139
THR 135
0.0138
PHE 136
0.0107
LEU 137
0.0089
VAL 138
0.0148
ALA 139
0.0160
HIS 140
0.0193
SER 141
0.0184
SER 142
0.0239
ASP 143
0.0203
VAL 144
0.0129
ASN 145
0.0197
ALA 146
0.0293
SER 147
0.0328
ALA 148
0.0168
PRO 149
0.0144
THR 150
0.0086
ALA 151
0.0118
ALA 152
0.0100
ASP 153
0.0079
VAL 154
0.0073
GLN 155
0.0060
ASN 156
0.0053
ILE 157
0.0062
PHE 158
0.0054
LEU 159
0.0061
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0039
SER 163
0.0043
ALA 164
0.0056
GLY 165
0.0065
GLY 166
0.0067
ALA 167
0.0048
ILE 168
0.0064
ALA 169
0.0080
SER 170
0.0074
ASP 171
0.0067
VAL 172
0.0097
LEU 173
0.0097
LEU 174
0.0085
ALA 175
0.0090
PRO 176
0.0119
GLY 177
0.0150
LEU 178
0.0140
LEU 179
0.0155
PRO 180
0.0155
ALA 181
0.0139
ASN 182
0.0142
VAL 183
0.0115
ARG 184
0.0099
ARG 185
0.0106
SER 186
0.0091
VAL 187
0.0054
ARG 188
0.0041
GLY 189
0.0024
LEU 190
0.0023
ILE 191
0.0040
VAL 192
0.0039
PHE 193
0.0030
GLY 194
0.0016
GLY 195
0.0018
MET 196
0.0073
MET 197
0.0086
HIS 198
0.0124
TYR 199
0.0145
ARG 200
0.0305
GLY 201
0.0449
LEU 202
0.0304
GLU 203
0.0307
TYR 204
0.0096
PRO 205
0.0143
ILE 206
0.0156
PRO 207
0.0214
PRO 208
0.0239
PHE 209
0.0190
VAL 210
0.0127
LEU 211
0.0143
PRO 212
0.0244
GLY 213
0.0241
TYR 214
0.0136
TYR 215
0.0112
GLY 216
0.0379
THR 217
0.0266
ASP 218
0.0200
GLU 219
0.0226
ASP 220
0.0097
VAL 221
0.0078
ARG 222
0.0189
ALA 223
0.0219
HIS 224
0.0097
GLU 225
0.0103
PRO 226
0.0113
LEU 227
0.0130
GLY 228
0.0145
LEU 229
0.0136
LEU 230
0.0097
GLU 231
0.0113
SER 232
0.0221
ALA 233
0.0181
SER 234
0.0209
ASP 235
0.0299
GLU 236
0.0334
ILE 237
0.0176
VAL 238
0.0244
ARG 239
0.0312
GLY 240
0.0153
LEU 241
0.0120
PRO 242
0.0098
ASP 243
0.0096
VAL 244
0.0104
LEU 245
0.0109
MET 246
0.0120
VAL 247
0.0124
LEU 248
0.0050
SER 249
0.0050
GLU 250
0.0042
HIS 251
0.0059
ASP 252
0.0084
VAL 253
0.0072
ALA 254
0.0094
ALA 255
0.0066
MET 256
0.0046
ARG 257
0.0070
ALA 258
0.0085
ALA 259
0.0083
VAL 260
0.0072
THR 261
0.0098
ASP 262
0.0092
PHE 263
0.0055
ARG 264
0.0131
SER 265
0.0118
ALA 266
0.0054
LEU 267
0.0099
ALA 268
0.0189
GLU 269
0.0189
ARG 270
0.0158
THR 271
0.0190
GLY 272
0.0434
LYS 273
0.0398
ASP 274
0.0398
VAL 275
0.0311
PRO 276
0.0174
LEU 277
0.0186
LEU 278
0.0174
VAL 279
0.0190
ALA 280
0.0144
GLN 281
0.0140
GLY 282
0.0110
HIS 283
0.0078
ASN 284
0.0042
HIS 285
0.0048
ILE 286
0.0042
SER 287
0.0039
PRO 288
0.0062
HIS 289
0.0059
TYR 290
0.0052
ALA 291
0.0056
LEU 292
0.0085
SER 293
0.0084
SER 294
0.0101
GLY 295
0.0106
GLU 296
0.0170
GLY 297
0.0173
GLU 298
0.0125
GLU 299
0.0138
TRP 300
0.0135
GLY 301
0.0111
HIS 302
0.0114
ASP 303
0.0130
VAL 304
0.0106
ILE 305
0.0081
ARG 306
0.0073
TRP 307
0.0090
MET 308
0.0077
ARG 309
0.0059
ALA 310
0.0096
LYS 311
0.0099
LEU 312
0.0093
ALA 313
0.0099
SER 314
0.0145
GLY 315
0.0153
ASN 316
0.0253
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.