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 = 0.0509
ASN 8
0.0499
ALA 9
0.0315
ALA 10
0.0260
GLY 11
0.0209
THR 12
0.0215
ILE 13
0.0151
SER 14
0.0153
ASN 15
0.0150
ASP 16
0.0158
ILE 17
0.0173
LEU 18
0.0171
ALA 19
0.0078
GLN 20
0.0104
VAL 21
0.0239
THR 22
0.0288
PHE 23
0.0189
ALA 24
0.0137
ASN 25
0.0351
GLU 26
0.0484
ALA 27
0.0405
ILE 28
0.0104
TYR 29
0.0107
PRO 30
0.0077
LEU 31
0.0056
LEU 32
0.0110
GLU 33
0.0123
LYS 34
0.0100
ARG 35
0.0109
ARG 36
0.0153
ALA 37
0.0145
GLU 38
0.0122
ILE 39
0.0127
GLU 40
0.0121
ASN 41
0.0105
VAL 42
0.0068
THR 43
0.0030
ARG 44
0.0075
LYS 45
0.0072
THR 46
0.0092
PHE 47
0.0127
ARG 48
0.0129
TYR 49
0.0130
GLY 50
0.0139
ALA 51
0.0147
LEU 52
0.0150
PRO 53
0.0155
GLY 54
0.0164
SER 55
0.0151
GLU 56
0.0125
MET 57
0.0093
ASP 58
0.0068
VAL 59
0.0069
TYR 60
0.0044
TYR 61
0.0033
PRO 62
0.0040
SER 63
0.0048
SER 64
0.0189
THR 65
0.0168
PRO 66
0.0211
SER 67
0.0166
GLY 68
0.0044
LYS 69
0.0027
ALA 70
0.0005
PRO 71
0.0021
VAL 72
0.0027
LEU 73
0.0026
ALA 74
0.0025
PHE 75
0.0024
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0066
GLY 79
0.0079
ALA 80
0.0081
TYR 81
0.0085
VAL 82
0.0085
HIS 83
0.0072
GLY 84
0.0125
SER 85
0.0101
LYS 86
0.0106
THR 87
0.0121
HIS 88
0.0232
PRO 89
0.0384
PRO 90
0.0404
PRO 91
0.0386
GLY 92
0.0158
ASP 93
0.0161
LEU 94
0.0153
ILE 95
0.0158
TYR 96
0.0097
LYS 97
0.0100
ASN 98
0.0099
VAL 99
0.0102
GLY 100
0.0077
ALA 101
0.0069
PHE 102
0.0059
TYR 103
0.0058
ALA 104
0.0028
SER 105
0.0041
GLN 106
0.0018
GLY 107
0.0015
PHE 108
0.0008
VAL 109
0.0020
THR 110
0.0030
VAL 111
0.0045
ILE 112
0.0061
PRO 113
0.0068
ASP 114
0.0070
TYR 115
0.0092
ARG 116
0.0090
LYS 117
0.0083
LEU 118
0.0084
PRO 119
0.0084
GLY 120
0.0099
MET 121
0.0086
LYS 122
0.0081
TRP 123
0.0076
PRO 124
0.0057
ASP 125
0.0061
ALA 126
0.0067
PRO 127
0.0063
SER 128
0.0106
ASP 129
0.0095
ILE 130
0.0085
ALA 131
0.0086
SER 132
0.0141
ALA 133
0.0119
LEU 134
0.0113
THR 135
0.0124
PHE 136
0.0127
LEU 137
0.0106
VAL 138
0.0125
ALA 139
0.0128
HIS 140
0.0097
SER 141
0.0095
SER 142
0.0103
ASP 143
0.0098
VAL 144
0.0089
ASN 145
0.0093
ALA 146
0.0142
SER 147
0.0179
ALA 148
0.0086
PRO 149
0.0074
THR 150
0.0046
ALA 151
0.0043
ALA 152
0.0044
ASP 153
0.0074
VAL 154
0.0088
GLN 155
0.0123
ASN 156
0.0046
ILE 157
0.0031
PHE 158
0.0013
LEU 159
0.0020
VAL 160
0.0032
GLY 161
0.0025
HIS 162
0.0016
SER 163
0.0028
ALA 164
0.0052
GLY 165
0.0047
GLY 166
0.0052
ALA 167
0.0068
ILE 168
0.0057
ALA 169
0.0057
SER 170
0.0052
ASP 171
0.0046
VAL 172
0.0057
LEU 173
0.0055
LEU 174
0.0046
ALA 175
0.0052
PRO 176
0.0160
GLY 177
0.0171
LEU 178
0.0173
LEU 179
0.0173
PRO 180
0.0252
ALA 181
0.0252
ASN 182
0.0234
VAL 183
0.0207
ARG 184
0.0154
ARG 185
0.0157
SER 186
0.0147
VAL 187
0.0088
ARG 188
0.0007
GLY 189
0.0019
LEU 190
0.0033
ILE 191
0.0043
VAL 192
0.0077
PHE 193
0.0047
GLY 194
0.0029
GLY 195
0.0068
MET 196
0.0115
MET 197
0.0154
HIS 198
0.0180
TYR 199
0.0192
ARG 200
0.0307
GLY 201
0.0509
LEU 202
0.0376
GLU 203
0.0373
TYR 204
0.0166
PRO 205
0.0159
ILE 206
0.0163
PRO 207
0.0182
PRO 208
0.0138
PHE 209
0.0125
VAL 210
0.0120
LEU 211
0.0149
PRO 212
0.0129
GLY 213
0.0124
TYR 214
0.0109
TYR 215
0.0114
GLY 216
0.0160
THR 217
0.0125
ASP 218
0.0170
GLU 219
0.0104
ASP 220
0.0065
VAL 221
0.0072
ARG 222
0.0083
ALA 223
0.0095
HIS 224
0.0059
GLU 225
0.0071
PRO 226
0.0102
LEU 227
0.0125
GLY 228
0.0078
LEU 229
0.0064
LEU 230
0.0066
GLU 231
0.0093
SER 232
0.0112
ALA 233
0.0077
SER 234
0.0051
ASP 235
0.0071
GLU 236
0.0082
ILE 237
0.0085
VAL 238
0.0104
ARG 239
0.0113
GLY 240
0.0084
LEU 241
0.0064
PRO 242
0.0037
ASP 243
0.0032
VAL 244
0.0103
LEU 245
0.0093
MET 246
0.0076
VAL 247
0.0069
LEU 248
0.0087
SER 249
0.0081
GLU 250
0.0122
HIS 251
0.0112
ASP 252
0.0086
VAL 253
0.0068
ALA 254
0.0078
ALA 255
0.0133
MET 256
0.0104
ARG 257
0.0104
ALA 258
0.0164
ALA 259
0.0200
VAL 260
0.0130
THR 261
0.0156
ASP 262
0.0153
PHE 263
0.0135
ARG 264
0.0095
SER 265
0.0044
ALA 266
0.0052
LEU 267
0.0051
ALA 268
0.0090
GLU 269
0.0155
ARG 270
0.0121
THR 271
0.0191
GLY 272
0.0202
LYS 273
0.0152
ASP 274
0.0095
VAL 275
0.0080
PRO 276
0.0121
LEU 277
0.0090
LEU 278
0.0100
VAL 279
0.0084
ALA 280
0.0128
GLN 281
0.0159
GLY 282
0.0145
HIS 283
0.0083
ASN 284
0.0075
HIS 285
0.0079
ILE 286
0.0064
SER 287
0.0053
PRO 288
0.0058
HIS 289
0.0065
TYR 290
0.0074
ALA 291
0.0065
LEU 292
0.0086
SER 293
0.0078
SER 294
0.0075
GLY 295
0.0069
GLU 296
0.0079
GLY 297
0.0097
GLU 298
0.0091
GLU 299
0.0095
TRP 300
0.0076
GLY 301
0.0075
HIS 302
0.0071
ASP 303
0.0073
VAL 304
0.0053
ILE 305
0.0061
ARG 306
0.0059
TRP 307
0.0055
MET 308
0.0048
ARG 309
0.0064
ALA 310
0.0067
LYS 311
0.0062
LEU 312
0.0066
ALA 313
0.0122
SER 314
0.0163
GLY 315
0.0121
ASN 316
0.0082
ASN 8
0.0376
ALA 9
0.0236
ALA 10
0.0165
GLY 11
0.0209
THR 12
0.0239
ILE 13
0.0175
SER 14
0.0173
ASN 15
0.0166
ASP 16
0.0200
ILE 17
0.0183
LEU 18
0.0176
ALA 19
0.0074
GLN 20
0.0125
VAL 21
0.0255
THR 22
0.0299
PHE 23
0.0209
ALA 24
0.0158
ASN 25
0.0334
GLU 26
0.0421
ALA 27
0.0327
ILE 28
0.0080
TYR 29
0.0098
PRO 30
0.0050
LEU 31
0.0031
LEU 32
0.0122
GLU 33
0.0139
LYS 34
0.0125
ARG 35
0.0125
ARG 36
0.0173
ALA 37
0.0167
GLU 38
0.0168
ILE 39
0.0169
GLU 40
0.0161
ASN 41
0.0164
VAL 42
0.0132
THR 43
0.0101
ARG 44
0.0157
LYS 45
0.0121
THR 46
0.0128
PHE 47
0.0153
ARG 48
0.0206
TYR 49
0.0211
GLY 50
0.0226
ALA 51
0.0243
LEU 52
0.0236
PRO 53
0.0230
GLY 54
0.0202
SER 55
0.0218
GLU 56
0.0170
MET 57
0.0113
ASP 58
0.0079
VAL 59
0.0088
TYR 60
0.0085
TYR 61
0.0081
PRO 62
0.0086
SER 63
0.0098
SER 64
0.0335
THR 65
0.0301
PRO 66
0.0422
SER 67
0.0310
GLY 68
0.0173
LYS 69
0.0122
ALA 70
0.0055
PRO 71
0.0010
VAL 72
0.0033
LEU 73
0.0026
ALA 74
0.0029
PHE 75
0.0022
VAL 76
0.0047
HIS 77
0.0049
GLY 78
0.0068
GLY 79
0.0082
ALA 80
0.0091
TYR 81
0.0094
VAL 82
0.0102
HIS 83
0.0100
GLY 84
0.0130
SER 85
0.0096
LYS 86
0.0094
THR 87
0.0110
HIS 88
0.0236
PRO 89
0.0344
PRO 90
0.0352
PRO 91
0.0331
GLY 92
0.0164
ASP 93
0.0177
LEU 94
0.0159
ILE 95
0.0166
TYR 96
0.0102
LYS 97
0.0110
ASN 98
0.0107
VAL 99
0.0114
GLY 100
0.0082
ALA 101
0.0073
PHE 102
0.0066
TYR 103
0.0070
ALA 104
0.0028
SER 105
0.0042
GLN 106
0.0021
GLY 107
0.0035
PHE 108
0.0003
VAL 109
0.0024
THR 110
0.0033
VAL 111
0.0047
ILE 112
0.0058
PRO 113
0.0073
ASP 114
0.0070
TYR 115
0.0099
ARG 116
0.0087
LYS 117
0.0085
LEU 118
0.0084
PRO 119
0.0085
GLY 120
0.0083
MET 121
0.0077
LYS 122
0.0075
TRP 123
0.0070
PRO 124
0.0043
ASP 125
0.0052
ALA 126
0.0063
PRO 127
0.0062
SER 128
0.0121
ASP 129
0.0117
ILE 130
0.0113
ALA 131
0.0117
SER 132
0.0208
ALA 133
0.0182
LEU 134
0.0179
THR 135
0.0197
PHE 136
0.0203
LEU 137
0.0165
VAL 138
0.0199
ALA 139
0.0219
HIS 140
0.0163
SER 141
0.0161
SER 142
0.0194
ASP 143
0.0124
VAL 144
0.0121
ASN 145
0.0203
ALA 146
0.0319
SER 147
0.0417
ALA 148
0.0219
PRO 149
0.0176
THR 150
0.0113
ALA 151
0.0145
ALA 152
0.0034
ASP 153
0.0075
VAL 154
0.0104
GLN 155
0.0154
ASN 156
0.0073
ILE 157
0.0060
PHE 158
0.0039
LEU 159
0.0040
VAL 160
0.0022
GLY 161
0.0018
HIS 162
0.0011
SER 163
0.0022
ALA 164
0.0051
GLY 165
0.0046
GLY 166
0.0051
ALA 167
0.0065
ILE 168
0.0051
ALA 169
0.0056
SER 170
0.0051
ASP 171
0.0044
VAL 172
0.0046
LEU 173
0.0040
LEU 174
0.0023
ALA 175
0.0023
PRO 176
0.0073
GLY 177
0.0103
LEU 178
0.0140
LEU 179
0.0157
PRO 180
0.0250
ALA 181
0.0238
ASN 182
0.0253
VAL 183
0.0242
ARG 184
0.0161
ARG 185
0.0189
SER 186
0.0195
VAL 187
0.0107
ARG 188
0.0031
GLY 189
0.0018
LEU 190
0.0016
ILE 191
0.0023
VAL 192
0.0070
PHE 193
0.0042
GLY 194
0.0027
GLY 195
0.0063
MET 196
0.0121
MET 197
0.0152
HIS 198
0.0171
TYR 199
0.0179
ARG 200
0.0280
GLY 201
0.0498
LEU 202
0.0375
GLU 203
0.0373
TYR 204
0.0161
PRO 205
0.0155
ILE 206
0.0163
PRO 207
0.0175
PRO 208
0.0132
PHE 209
0.0110
VAL 210
0.0116
LEU 211
0.0143
PRO 212
0.0130
GLY 213
0.0128
TYR 214
0.0111
TYR 215
0.0110
GLY 216
0.0202
THR 217
0.0176
ASP 218
0.0215
GLU 219
0.0153
ASP 220
0.0069
VAL 221
0.0074
ARG 222
0.0069
ALA 223
0.0079
HIS 224
0.0058
GLU 225
0.0072
PRO 226
0.0099
LEU 227
0.0114
GLY 228
0.0084
LEU 229
0.0066
LEU 230
0.0067
GLU 231
0.0092
SER 232
0.0090
ALA 233
0.0061
SER 234
0.0072
ASP 235
0.0107
GLU 236
0.0102
ILE 237
0.0072
VAL 238
0.0087
ARG 239
0.0117
GLY 240
0.0047
LEU 241
0.0032
PRO 242
0.0016
ASP 243
0.0018
VAL 244
0.0072
LEU 245
0.0067
MET 246
0.0055
VAL 247
0.0053
LEU 248
0.0087
SER 249
0.0075
GLU 250
0.0099
HIS 251
0.0084
ASP 252
0.0086
VAL 253
0.0065
ALA 254
0.0085
ALA 255
0.0138
MET 256
0.0114
ARG 257
0.0113
ALA 258
0.0167
ALA 259
0.0204
VAL 260
0.0132
THR 261
0.0154
ASP 262
0.0144
PHE 263
0.0126
ARG 264
0.0093
SER 265
0.0033
ALA 266
0.0028
LEU 267
0.0057
ALA 268
0.0124
GLU 269
0.0172
ARG 270
0.0149
THR 271
0.0230
GLY 272
0.0203
LYS 273
0.0163
ASP 274
0.0105
VAL 275
0.0089
PRO 276
0.0083
LEU 277
0.0064
LEU 278
0.0075
VAL 279
0.0071
ALA 280
0.0118
GLN 281
0.0133
GLY 282
0.0115
HIS 283
0.0079
ASN 284
0.0060
HIS 285
0.0064
ILE 286
0.0073
SER 287
0.0077
PRO 288
0.0072
HIS 289
0.0080
TYR 290
0.0089
ALA 291
0.0078
LEU 292
0.0101
SER 293
0.0099
SER 294
0.0092
GLY 295
0.0094
GLU 296
0.0091
GLY 297
0.0111
GLU 298
0.0114
GLU 299
0.0115
TRP 300
0.0088
GLY 301
0.0090
HIS 302
0.0089
ASP 303
0.0082
VAL 304
0.0055
ILE 305
0.0076
ARG 306
0.0063
TRP 307
0.0044
MET 308
0.0062
ARG 309
0.0086
ALA 310
0.0074
LYS 311
0.0076
LEU 312
0.0101
ALA 313
0.0172
SER 314
0.0198
GLY 315
0.0132
ASN 316
0.0109
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.