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 = 0.0861
ASN 8
0.0557
ALA 9
0.0425
ALA 10
0.0219
GLY 11
0.0314
THR 12
0.0358
ILE 13
0.0300
SER 14
0.0251
ASN 15
0.0253
ASP 16
0.0235
ILE 17
0.0223
LEU 18
0.0238
ALA 19
0.0236
GLN 20
0.0209
VAL 21
0.0218
THR 22
0.0240
PHE 23
0.0208
ALA 24
0.0170
ASN 25
0.0211
GLU 26
0.0240
ALA 27
0.0195
ILE 28
0.0209
TYR 29
0.0239
PRO 30
0.0282
LEU 31
0.0250
LEU 32
0.0198
GLU 33
0.0216
LYS 34
0.0261
ARG 35
0.0219
ARG 36
0.0124
ALA 37
0.0141
GLU 38
0.0162
ILE 39
0.0101
GLU 40
0.0046
ASN 41
0.0106
VAL 42
0.0083
THR 43
0.0125
ARG 44
0.0087
LYS 45
0.0099
THR 46
0.0113
PHE 47
0.0119
ARG 48
0.0099
TYR 49
0.0106
GLY 50
0.0121
ALA 51
0.0133
LEU 52
0.0063
PRO 53
0.0042
GLY 54
0.0044
SER 55
0.0087
GLU 56
0.0096
MET 57
0.0087
ASP 58
0.0081
VAL 59
0.0077
TYR 60
0.0070
TYR 61
0.0068
PRO 62
0.0107
SER 63
0.0149
SER 64
0.0352
THR 65
0.0373
PRO 66
0.0520
SER 67
0.0460
GLY 68
0.0287
LYS 69
0.0210
ALA 70
0.0134
PRO 71
0.0100
VAL 72
0.0070
LEU 73
0.0069
ALA 74
0.0068
PHE 75
0.0070
VAL 76
0.0075
HIS 77
0.0065
GLY 78
0.0058
GLY 79
0.0052
ALA 80
0.0072
TYR 81
0.0067
VAL 82
0.0077
HIS 83
0.0073
GLY 84
0.0076
SER 85
0.0076
LYS 86
0.0069
THR 87
0.0063
HIS 88
0.0046
PRO 89
0.0038
PRO 90
0.0026
PRO 91
0.0054
GLY 92
0.0087
ASP 93
0.0060
LEU 94
0.0067
ILE 95
0.0064
TYR 96
0.0052
LYS 97
0.0046
ASN 98
0.0050
VAL 99
0.0048
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0074
TYR 103
0.0067
ALA 104
0.0059
SER 105
0.0075
GLN 106
0.0064
GLY 107
0.0042
PHE 108
0.0047
VAL 109
0.0052
THR 110
0.0063
VAL 111
0.0068
ILE 112
0.0070
PRO 113
0.0072
ASP 114
0.0073
TYR 115
0.0077
ARG 116
0.0107
LYS 117
0.0096
LEU 118
0.0098
PRO 119
0.0108
GLY 120
0.0131
MET 121
0.0118
LYS 122
0.0109
TRP 123
0.0098
PRO 124
0.0095
ASP 125
0.0093
ALA 126
0.0074
PRO 127
0.0083
SER 128
0.0086
ASP 129
0.0079
ILE 130
0.0081
ALA 131
0.0093
SER 132
0.0093
ALA 133
0.0084
LEU 134
0.0087
THR 135
0.0094
PHE 136
0.0105
LEU 137
0.0084
VAL 138
0.0101
ALA 139
0.0109
HIS 140
0.0104
SER 141
0.0083
SER 142
0.0076
ASP 143
0.0088
VAL 144
0.0083
ASN 145
0.0064
ALA 146
0.0093
SER 147
0.0127
ALA 148
0.0092
PRO 149
0.0148
THR 150
0.0127
ALA 151
0.0097
ALA 152
0.0087
ASP 153
0.0090
VAL 154
0.0095
GLN 155
0.0099
ASN 156
0.0053
ILE 157
0.0062
PHE 158
0.0062
LEU 159
0.0071
VAL 160
0.0080
GLY 161
0.0066
HIS 162
0.0052
SER 163
0.0050
ALA 164
0.0050
GLY 165
0.0059
GLY 166
0.0070
ALA 167
0.0064
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0070
ASP 171
0.0066
VAL 172
0.0056
LEU 173
0.0039
LEU 174
0.0023
ALA 175
0.0029
PRO 176
0.0040
GLY 177
0.0031
LEU 178
0.0034
LEU 179
0.0044
PRO 180
0.0054
ALA 181
0.0059
ASN 182
0.0063
VAL 183
0.0057
ARG 184
0.0041
ARG 185
0.0055
SER 186
0.0059
VAL 187
0.0050
ARG 188
0.0057
GLY 189
0.0050
LEU 190
0.0068
ILE 191
0.0087
VAL 192
0.0078
PHE 193
0.0066
GLY 194
0.0060
GLY 195
0.0059
MET 196
0.0033
MET 197
0.0049
HIS 198
0.0043
TYR 199
0.0031
ARG 200
0.0021
GLY 201
0.0058
LEU 202
0.0066
GLU 203
0.0103
TYR 204
0.0073
PRO 205
0.0118
ILE 206
0.0110
PRO 207
0.0122
PRO 208
0.0136
PHE 209
0.0142
VAL 210
0.0128
LEU 211
0.0121
PRO 212
0.0165
GLY 213
0.0161
TYR 214
0.0125
TYR 215
0.0127
GLY 216
0.0202
THR 217
0.0247
ASP 218
0.0230
GLU 219
0.0224
ASP 220
0.0164
VAL 221
0.0118
ARG 222
0.0112
ALA 223
0.0139
HIS 224
0.0088
GLU 225
0.0073
PRO 226
0.0067
LEU 227
0.0069
GLY 228
0.0062
LEU 229
0.0035
LEU 230
0.0056
GLU 231
0.0065
SER 232
0.0077
ALA 233
0.0113
SER 234
0.0311
ASP 235
0.0427
GLU 236
0.0417
ILE 237
0.0205
VAL 238
0.0209
ARG 239
0.0315
GLY 240
0.0083
LEU 241
0.0039
PRO 242
0.0042
ASP 243
0.0064
VAL 244
0.0075
LEU 245
0.0084
MET 246
0.0076
VAL 247
0.0083
LEU 248
0.0115
SER 249
0.0100
GLU 250
0.0167
HIS 251
0.0179
ASP 252
0.0139
VAL 253
0.0153
ALA 254
0.0181
ALA 255
0.0120
MET 256
0.0070
ARG 257
0.0114
ALA 258
0.0109
ALA 259
0.0072
VAL 260
0.0051
THR 261
0.0058
ASP 262
0.0059
PHE 263
0.0058
ARG 264
0.0090
SER 265
0.0109
ALA 266
0.0095
LEU 267
0.0073
ALA 268
0.0182
GLU 269
0.0222
ARG 270
0.0209
THR 271
0.0170
GLY 272
0.0179
LYS 273
0.0133
ASP 274
0.0131
VAL 275
0.0097
PRO 276
0.0121
LEU 277
0.0109
LEU 278
0.0109
VAL 279
0.0103
ALA 280
0.0098
GLN 281
0.0110
GLY 282
0.0093
HIS 283
0.0094
ASN 284
0.0124
HIS 285
0.0110
ILE 286
0.0114
SER 287
0.0098
PRO 288
0.0082
HIS 289
0.0086
TYR 290
0.0126
ALA 291
0.0128
LEU 292
0.0112
SER 293
0.0140
SER 294
0.0194
GLY 295
0.0232
GLU 296
0.0197
GLY 297
0.0133
GLU 298
0.0118
GLU 299
0.0103
TRP 300
0.0091
GLY 301
0.0103
HIS 302
0.0132
ASP 303
0.0119
VAL 304
0.0109
ILE 305
0.0115
ARG 306
0.0126
TRP 307
0.0111
MET 308
0.0095
ARG 309
0.0110
ALA 310
0.0147
LYS 311
0.0110
LEU 312
0.0119
ALA 313
0.0296
SER 314
0.0399
GLY 315
0.0386
ASN 316
0.0861
ASN 8
0.0400
ALA 9
0.0349
ALA 10
0.0223
GLY 11
0.0294
THR 12
0.0325
ILE 13
0.0276
SER 14
0.0237
ASN 15
0.0224
ASP 16
0.0208
ILE 17
0.0183
LEU 18
0.0199
ALA 19
0.0221
GLN 20
0.0199
VAL 21
0.0198
THR 22
0.0230
PHE 23
0.0211
ALA 24
0.0153
ASN 25
0.0199
GLU 26
0.0234
ALA 27
0.0185
ILE 28
0.0187
TYR 29
0.0227
PRO 30
0.0276
LEU 31
0.0242
LEU 32
0.0194
GLU 33
0.0225
LYS 34
0.0271
ARG 35
0.0228
ARG 36
0.0136
ALA 37
0.0150
GLU 38
0.0167
ILE 39
0.0109
GLU 40
0.0029
ASN 41
0.0089
VAL 42
0.0090
THR 43
0.0133
ARG 44
0.0102
LYS 45
0.0109
THR 46
0.0115
PHE 47
0.0113
ARG 48
0.0088
TYR 49
0.0087
GLY 50
0.0098
ALA 51
0.0109
LEU 52
0.0061
PRO 53
0.0041
GLY 54
0.0056
SER 55
0.0083
GLU 56
0.0089
MET 57
0.0084
ASP 58
0.0085
VAL 59
0.0081
TYR 60
0.0086
TYR 61
0.0080
PRO 62
0.0095
SER 63
0.0134
SER 64
0.0298
THR 65
0.0300
PRO 66
0.0399
SER 67
0.0353
GLY 68
0.0245
LYS 69
0.0173
ALA 70
0.0108
PRO 71
0.0059
VAL 72
0.0052
LEU 73
0.0054
ALA 74
0.0052
PHE 75
0.0058
VAL 76
0.0058
HIS 77
0.0054
GLY 78
0.0052
GLY 79
0.0047
ALA 80
0.0048
TYR 81
0.0044
VAL 82
0.0048
HIS 83
0.0045
GLY 84
0.0068
SER 85
0.0068
LYS 86
0.0061
THR 87
0.0057
HIS 88
0.0033
PRO 89
0.0026
PRO 90
0.0027
PRO 91
0.0063
GLY 92
0.0079
ASP 93
0.0058
LEU 94
0.0059
ILE 95
0.0045
TYR 96
0.0042
LYS 97
0.0046
ASN 98
0.0049
VAL 99
0.0047
GLY 100
0.0077
ALA 101
0.0076
PHE 102
0.0077
TYR 103
0.0077
ALA 104
0.0052
SER 105
0.0073
GLN 106
0.0063
GLY 107
0.0032
PHE 108
0.0046
VAL 109
0.0051
THR 110
0.0060
VAL 111
0.0059
ILE 112
0.0057
PRO 113
0.0058
ASP 114
0.0063
TYR 115
0.0064
ARG 116
0.0094
LYS 117
0.0078
LEU 118
0.0069
PRO 119
0.0077
GLY 120
0.0099
MET 121
0.0090
LYS 122
0.0079
TRP 123
0.0075
PRO 124
0.0080
ASP 125
0.0080
ALA 126
0.0065
PRO 127
0.0065
SER 128
0.0065
ASP 129
0.0059
ILE 130
0.0053
ALA 131
0.0061
SER 132
0.0063
ALA 133
0.0055
LEU 134
0.0051
THR 135
0.0056
PHE 136
0.0070
LEU 137
0.0052
VAL 138
0.0057
ALA 139
0.0060
HIS 140
0.0065
SER 141
0.0054
SER 142
0.0067
ASP 143
0.0089
VAL 144
0.0081
ASN 145
0.0082
ALA 146
0.0116
SER 147
0.0153
ALA 148
0.0107
PRO 149
0.0148
THR 150
0.0119
ALA 151
0.0080
ALA 152
0.0069
ASP 153
0.0077
VAL 154
0.0070
GLN 155
0.0082
ASN 156
0.0055
ILE 157
0.0057
PHE 158
0.0055
LEU 159
0.0060
VAL 160
0.0071
GLY 161
0.0059
HIS 162
0.0045
SER 163
0.0042
ALA 164
0.0047
GLY 165
0.0051
GLY 166
0.0057
ALA 167
0.0050
ILE 168
0.0053
ALA 169
0.0055
SER 170
0.0049
ASP 171
0.0046
VAL 172
0.0029
LEU 173
0.0023
LEU 174
0.0028
ALA 175
0.0030
PRO 176
0.0046
GLY 177
0.0045
LEU 178
0.0039
LEU 179
0.0042
PRO 180
0.0066
ALA 181
0.0078
ASN 182
0.0077
VAL 183
0.0053
ARG 184
0.0051
ARG 185
0.0063
SER 186
0.0067
VAL 187
0.0047
ARG 188
0.0052
GLY 189
0.0054
LEU 190
0.0065
ILE 191
0.0084
VAL 192
0.0075
PHE 193
0.0065
GLY 194
0.0059
GLY 195
0.0054
MET 196
0.0034
MET 197
0.0037
HIS 198
0.0036
TYR 199
0.0036
ARG 200
0.0017
GLY 201
0.0047
LEU 202
0.0051
GLU 203
0.0084
TYR 204
0.0045
PRO 205
0.0054
ILE 206
0.0044
PRO 207
0.0042
PRO 208
0.0042
PHE 209
0.0048
VAL 210
0.0053
LEU 211
0.0052
PRO 212
0.0076
GLY 213
0.0083
TYR 214
0.0077
TYR 215
0.0078
GLY 216
0.0130
THR 217
0.0142
ASP 218
0.0138
GLU 219
0.0138
ASP 220
0.0113
VAL 221
0.0099
ARG 222
0.0102
ALA 223
0.0099
HIS 224
0.0068
GLU 225
0.0067
PRO 226
0.0057
LEU 227
0.0062
GLY 228
0.0095
LEU 229
0.0061
LEU 230
0.0082
GLU 231
0.0117
SER 232
0.0179
ALA 233
0.0159
SER 234
0.0278
ASP 235
0.0358
GLU 236
0.0344
ILE 237
0.0182
VAL 238
0.0178
ARG 239
0.0235
GLY 240
0.0114
LEU 241
0.0041
PRO 242
0.0042
ASP 243
0.0056
VAL 244
0.0086
LEU 245
0.0099
MET 246
0.0092
VAL 247
0.0098
LEU 248
0.0114
SER 249
0.0090
GLU 250
0.0147
HIS 251
0.0156
ASP 252
0.0128
VAL 253
0.0134
ALA 254
0.0162
ALA 255
0.0111
MET 256
0.0067
ARG 257
0.0106
ALA 258
0.0099
ALA 259
0.0065
VAL 260
0.0064
THR 261
0.0073
ASP 262
0.0063
PHE 263
0.0055
ARG 264
0.0103
SER 265
0.0122
ALA 266
0.0107
LEU 267
0.0062
ALA 268
0.0130
GLU 269
0.0190
ARG 270
0.0184
THR 271
0.0119
GLY 272
0.0101
LYS 273
0.0051
ASP 274
0.0101
VAL 275
0.0101
PRO 276
0.0145
LEU 277
0.0135
LEU 278
0.0134
VAL 279
0.0130
ALA 280
0.0096
GLN 281
0.0100
GLY 282
0.0069
HIS 283
0.0063
ASN 284
0.0106
HIS 285
0.0091
ILE 286
0.0083
SER 287
0.0068
PRO 288
0.0042
HIS 289
0.0053
TYR 290
0.0091
ALA 291
0.0098
LEU 292
0.0095
SER 293
0.0135
SER 294
0.0177
GLY 295
0.0216
GLU 296
0.0161
GLY 297
0.0096
GLU 298
0.0109
GLU 299
0.0117
TRP 300
0.0094
GLY 301
0.0104
HIS 302
0.0134
ASP 303
0.0132
VAL 304
0.0106
ILE 305
0.0111
ARG 306
0.0118
TRP 307
0.0111
MET 308
0.0088
ARG 309
0.0087
ALA 310
0.0104
LYS 311
0.0084
LEU 312
0.0073
ALA 313
0.0203
SER 314
0.0271
GLY 315
0.0266
ASN 316
0.0670
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.