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 = 0.0702
ASN 8
0.0458
ALA 9
0.0307
ALA 10
0.0262
GLY 11
0.0394
THR 12
0.0326
ILE 13
0.0276
SER 14
0.0275
ASN 15
0.0235
ASP 16
0.0243
ILE 17
0.0213
LEU 18
0.0233
ALA 19
0.0234
GLN 20
0.0228
VAL 21
0.0220
THR 22
0.0227
PHE 23
0.0213
ALA 24
0.0168
ASN 25
0.0147
GLU 26
0.0133
ALA 27
0.0135
ILE 28
0.0090
TYR 29
0.0065
PRO 30
0.0049
LEU 31
0.0062
LEU 32
0.0049
GLU 33
0.0060
LYS 34
0.0093
ARG 35
0.0091
ARG 36
0.0079
ALA 37
0.0113
GLU 38
0.0100
ILE 39
0.0062
GLU 40
0.0078
ASN 41
0.0082
VAL 42
0.0052
THR 43
0.0070
ARG 44
0.0061
LYS 45
0.0061
THR 46
0.0048
PHE 47
0.0065
ARG 48
0.0064
TYR 49
0.0079
GLY 50
0.0080
ALA 51
0.0073
LEU 52
0.0089
PRO 53
0.0113
GLY 54
0.0132
SER 55
0.0101
GLU 56
0.0067
MET 57
0.0066
ASP 58
0.0048
VAL 59
0.0062
TYR 60
0.0057
TYR 61
0.0094
PRO 62
0.0111
SER 63
0.0137
SER 64
0.0267
THR 65
0.0383
PRO 66
0.0702
SER 67
0.0680
GLY 68
0.0257
LYS 69
0.0208
ALA 70
0.0171
PRO 71
0.0192
VAL 72
0.0099
LEU 73
0.0080
ALA 74
0.0096
PHE 75
0.0089
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0076
GLY 79
0.0075
ALA 80
0.0026
TYR 81
0.0032
VAL 82
0.0036
HIS 83
0.0040
GLY 84
0.0050
SER 85
0.0045
LYS 86
0.0039
THR 87
0.0033
HIS 88
0.0038
PRO 89
0.0031
PRO 90
0.0024
PRO 91
0.0023
GLY 92
0.0056
ASP 93
0.0059
LEU 94
0.0048
ILE 95
0.0061
TYR 96
0.0054
LYS 97
0.0042
ASN 98
0.0038
VAL 99
0.0047
GLY 100
0.0054
ALA 101
0.0047
PHE 102
0.0042
TYR 103
0.0046
ALA 104
0.0071
SER 105
0.0067
GLN 106
0.0053
GLY 107
0.0100
PHE 108
0.0080
VAL 109
0.0088
THR 110
0.0073
VAL 111
0.0084
ILE 112
0.0054
PRO 113
0.0062
ASP 114
0.0067
TYR 115
0.0078
ARG 116
0.0083
LYS 117
0.0064
LEU 118
0.0052
PRO 119
0.0054
GLY 120
0.0102
MET 121
0.0113
LYS 122
0.0115
TRP 123
0.0125
PRO 124
0.0104
ASP 125
0.0107
ALA 126
0.0091
PRO 127
0.0090
SER 128
0.0089
ASP 129
0.0079
ILE 130
0.0080
ALA 131
0.0080
SER 132
0.0099
ALA 133
0.0074
LEU 134
0.0084
THR 135
0.0103
PHE 136
0.0116
LEU 137
0.0107
VAL 138
0.0133
ALA 139
0.0146
HIS 140
0.0151
SER 141
0.0157
SER 142
0.0164
ASP 143
0.0136
VAL 144
0.0126
ASN 145
0.0161
ALA 146
0.0161
SER 147
0.0173
ALA 148
0.0166
PRO 149
0.0180
THR 150
0.0178
ALA 151
0.0182
ALA 152
0.0132
ASP 153
0.0143
VAL 154
0.0143
GLN 155
0.0154
ASN 156
0.0100
ILE 157
0.0088
PHE 158
0.0076
LEU 159
0.0091
VAL 160
0.0086
GLY 161
0.0095
HIS 162
0.0098
SER 163
0.0103
ALA 164
0.0084
GLY 165
0.0102
GLY 166
0.0085
ALA 167
0.0074
ILE 168
0.0083
ALA 169
0.0095
SER 170
0.0083
ASP 171
0.0085
VAL 172
0.0080
LEU 173
0.0086
LEU 174
0.0072
ALA 175
0.0061
PRO 176
0.0073
GLY 177
0.0078
LEU 178
0.0078
LEU 179
0.0077
PRO 180
0.0100
ALA 181
0.0117
ASN 182
0.0107
VAL 183
0.0089
ARG 184
0.0092
ARG 185
0.0095
SER 186
0.0076
VAL 187
0.0075
ARG 188
0.0071
GLY 189
0.0074
LEU 190
0.0088
ILE 191
0.0088
VAL 192
0.0074
PHE 193
0.0079
GLY 194
0.0080
GLY 195
0.0081
MET 196
0.0034
MET 197
0.0034
HIS 198
0.0050
TYR 199
0.0074
ARG 200
0.0109
GLY 201
0.0094
LEU 202
0.0075
GLU 203
0.0085
TYR 204
0.0058
PRO 205
0.0069
ILE 206
0.0061
PRO 207
0.0058
PRO 208
0.0064
PHE 209
0.0021
VAL 210
0.0030
LEU 211
0.0073
PRO 212
0.0120
GLY 213
0.0079
TYR 214
0.0096
TYR 215
0.0147
GLY 216
0.0378
THR 217
0.0610
ASP 218
0.0632
GLU 219
0.0680
ASP 220
0.0372
VAL 221
0.0245
ARG 222
0.0240
ALA 223
0.0259
HIS 224
0.0174
GLU 225
0.0100
PRO 226
0.0080
LEU 227
0.0060
GLY 228
0.0078
LEU 229
0.0093
LEU 230
0.0080
GLU 231
0.0078
SER 232
0.0097
ALA 233
0.0105
SER 234
0.0135
ASP 235
0.0157
GLU 236
0.0157
ILE 237
0.0109
VAL 238
0.0116
ARG 239
0.0168
GLY 240
0.0109
LEU 241
0.0098
PRO 242
0.0107
ASP 243
0.0095
VAL 244
0.0073
LEU 245
0.0074
MET 246
0.0082
VAL 247
0.0088
LEU 248
0.0082
SER 249
0.0122
GLU 250
0.0160
HIS 251
0.0193
ASP 252
0.0144
VAL 253
0.0142
ALA 254
0.0125
ALA 255
0.0082
MET 256
0.0066
ARG 257
0.0073
ALA 258
0.0052
ALA 259
0.0009
VAL 260
0.0033
THR 261
0.0013
ASP 262
0.0020
PHE 263
0.0036
ARG 264
0.0058
SER 265
0.0049
ALA 266
0.0061
LEU 267
0.0076
ALA 268
0.0095
GLU 269
0.0096
ARG 270
0.0107
THR 271
0.0119
GLY 272
0.0107
LYS 273
0.0107
ASP 274
0.0095
VAL 275
0.0091
PRO 276
0.0059
LEU 277
0.0081
LEU 278
0.0090
VAL 279
0.0113
ALA 280
0.0123
GLN 281
0.0148
GLY 282
0.0164
HIS 283
0.0153
ASN 284
0.0174
HIS 285
0.0157
ILE 286
0.0166
SER 287
0.0156
PRO 288
0.0100
HIS 289
0.0086
TYR 290
0.0086
ALA 291
0.0074
LEU 292
0.0062
SER 293
0.0058
SER 294
0.0073
GLY 295
0.0102
GLU 296
0.0121
GLY 297
0.0131
GLU 298
0.0096
GLU 299
0.0119
TRP 300
0.0106
GLY 301
0.0079
HIS 302
0.0086
ASP 303
0.0101
VAL 304
0.0081
ILE 305
0.0067
ARG 306
0.0074
TRP 307
0.0075
MET 308
0.0062
ARG 309
0.0059
ALA 310
0.0063
LYS 311
0.0062
LEU 312
0.0062
ALA 313
0.0067
SER 314
0.0068
GLY 315
0.0065
ASN 316
0.0080
ASN 8
0.0482
ALA 9
0.0304
ALA 10
0.0222
GLY 11
0.0339
THR 12
0.0250
ILE 13
0.0212
SER 14
0.0211
ASN 15
0.0183
ASP 16
0.0187
ILE 17
0.0175
LEU 18
0.0186
ALA 19
0.0189
GLN 20
0.0210
VAL 21
0.0207
THR 22
0.0217
PHE 23
0.0210
ALA 24
0.0177
ASN 25
0.0156
GLU 26
0.0150
ALA 27
0.0156
ILE 28
0.0113
TYR 29
0.0085
PRO 30
0.0072
LEU 31
0.0072
LEU 32
0.0039
GLU 33
0.0029
LYS 34
0.0068
ARG 35
0.0058
ARG 36
0.0043
ALA 37
0.0080
GLU 38
0.0077
ILE 39
0.0041
GLU 40
0.0064
ASN 41
0.0079
VAL 42
0.0061
THR 43
0.0083
ARG 44
0.0068
LYS 45
0.0070
THR 46
0.0062
PHE 47
0.0082
ARG 48
0.0081
TYR 49
0.0089
GLY 50
0.0087
ALA 51
0.0081
LEU 52
0.0091
PRO 53
0.0115
GLY 54
0.0134
SER 55
0.0108
GLU 56
0.0077
MET 57
0.0078
ASP 58
0.0063
VAL 59
0.0076
TYR 60
0.0066
TYR 61
0.0096
PRO 62
0.0107
SER 63
0.0126
SER 64
0.0227
THR 65
0.0357
PRO 66
0.0655
SER 67
0.0632
GLY 68
0.0226
LYS 69
0.0187
ALA 70
0.0160
PRO 71
0.0181
VAL 72
0.0099
LEU 73
0.0084
ALA 74
0.0099
PHE 75
0.0092
VAL 76
0.0075
HIS 77
0.0075
GLY 78
0.0072
GLY 79
0.0069
ALA 80
0.0020
TYR 81
0.0021
VAL 82
0.0021
HIS 83
0.0022
GLY 84
0.0056
SER 85
0.0053
LYS 86
0.0047
THR 87
0.0039
HIS 88
0.0042
PRO 89
0.0028
PRO 90
0.0011
PRO 91
0.0013
GLY 92
0.0058
ASP 93
0.0052
LEU 94
0.0042
ILE 95
0.0064
TYR 96
0.0057
LYS 97
0.0041
ASN 98
0.0031
VAL 99
0.0047
GLY 100
0.0057
ALA 101
0.0042
PHE 102
0.0033
TYR 103
0.0047
ALA 104
0.0073
SER 105
0.0059
GLN 106
0.0052
GLY 107
0.0100
PHE 108
0.0085
VAL 109
0.0092
THR 110
0.0080
VAL 111
0.0091
ILE 112
0.0061
PRO 113
0.0065
ASP 114
0.0066
TYR 115
0.0074
ARG 116
0.0068
LYS 117
0.0060
LEU 118
0.0058
PRO 119
0.0059
GLY 120
0.0093
MET 121
0.0094
LYS 122
0.0097
TRP 123
0.0103
PRO 124
0.0083
ASP 125
0.0081
ALA 126
0.0074
PRO 127
0.0077
SER 128
0.0077
ASP 129
0.0070
ILE 130
0.0077
ALA 131
0.0075
SER 132
0.0097
ALA 133
0.0079
LEU 134
0.0087
THR 135
0.0101
PHE 136
0.0119
LEU 137
0.0109
VAL 138
0.0128
ALA 139
0.0140
HIS 140
0.0151
SER 141
0.0153
SER 142
0.0158
ASP 143
0.0138
VAL 144
0.0129
ASN 145
0.0155
ALA 146
0.0151
SER 147
0.0155
ALA 148
0.0155
PRO 149
0.0162
THR 150
0.0163
ALA 151
0.0170
ALA 152
0.0125
ASP 153
0.0131
VAL 154
0.0132
GLN 155
0.0138
ASN 156
0.0094
ILE 157
0.0085
PHE 158
0.0079
LEU 159
0.0090
VAL 160
0.0084
GLY 161
0.0092
HIS 162
0.0093
SER 163
0.0098
ALA 164
0.0074
GLY 165
0.0093
GLY 166
0.0079
ALA 167
0.0066
ILE 168
0.0074
ALA 169
0.0088
SER 170
0.0077
ASP 171
0.0076
VAL 172
0.0077
LEU 173
0.0085
LEU 174
0.0067
ALA 175
0.0055
PRO 176
0.0059
GLY 177
0.0064
LEU 178
0.0067
LEU 179
0.0069
PRO 180
0.0082
ALA 181
0.0096
ASN 182
0.0088
VAL 183
0.0079
ARG 184
0.0080
ARG 185
0.0084
SER 186
0.0067
VAL 187
0.0071
ARG 188
0.0074
GLY 189
0.0078
LEU 190
0.0088
ILE 191
0.0088
VAL 192
0.0072
PHE 193
0.0076
GLY 194
0.0074
GLY 195
0.0077
MET 196
0.0030
MET 197
0.0035
HIS 198
0.0049
TYR 199
0.0069
ARG 200
0.0099
GLY 201
0.0090
LEU 202
0.0063
GLU 203
0.0062
TYR 204
0.0037
PRO 205
0.0038
ILE 206
0.0039
PRO 207
0.0037
PRO 208
0.0052
PHE 209
0.0025
VAL 210
0.0042
LEU 211
0.0072
PRO 212
0.0108
GLY 213
0.0069
TYR 214
0.0078
TYR 215
0.0121
GLY 216
0.0308
THR 217
0.0508
ASP 218
0.0528
GLU 219
0.0570
ASP 220
0.0314
VAL 221
0.0211
ARG 222
0.0205
ALA 223
0.0225
HIS 224
0.0150
GLU 225
0.0089
PRO 226
0.0072
LEU 227
0.0058
GLY 228
0.0078
LEU 229
0.0092
LEU 230
0.0086
GLU 231
0.0091
SER 232
0.0123
ALA 233
0.0126
SER 234
0.0162
ASP 235
0.0186
GLU 236
0.0192
ILE 237
0.0130
VAL 238
0.0127
ARG 239
0.0190
GLY 240
0.0126
LEU 241
0.0103
PRO 242
0.0115
ASP 243
0.0097
VAL 244
0.0074
LEU 245
0.0073
MET 246
0.0077
VAL 247
0.0082
LEU 248
0.0070
SER 249
0.0109
GLU 250
0.0136
HIS 251
0.0165
ASP 252
0.0119
VAL 253
0.0112
ALA 254
0.0089
ALA 255
0.0059
MET 256
0.0052
ARG 257
0.0052
ALA 258
0.0034
ALA 259
0.0012
VAL 260
0.0026
THR 261
0.0006
ASP 262
0.0024
PHE 263
0.0038
ARG 264
0.0049
SER 265
0.0043
ALA 266
0.0065
LEU 267
0.0080
ALA 268
0.0098
GLU 269
0.0109
ARG 270
0.0126
THR 271
0.0140
GLY 272
0.0123
LYS 273
0.0115
ASP 274
0.0092
VAL 275
0.0086
PRO 276
0.0051
LEU 277
0.0068
LEU 278
0.0078
VAL 279
0.0096
ALA 280
0.0111
GLN 281
0.0132
GLY 282
0.0153
HIS 283
0.0146
ASN 284
0.0160
HIS 285
0.0145
ILE 286
0.0159
SER 287
0.0154
PRO 288
0.0101
HIS 289
0.0089
TYR 290
0.0093
ALA 291
0.0080
LEU 292
0.0055
SER 293
0.0036
SER 294
0.0068
GLY 295
0.0092
GLU 296
0.0121
GLY 297
0.0131
GLU 298
0.0085
GLU 299
0.0098
TRP 300
0.0098
GLY 301
0.0075
HIS 302
0.0073
ASP 303
0.0088
VAL 304
0.0082
ILE 305
0.0068
ARG 306
0.0067
TRP 307
0.0073
MET 308
0.0072
ARG 309
0.0066
ALA 310
0.0073
LYS 311
0.0076
LEU 312
0.0075
ALA 313
0.0082
SER 314
0.0103
GLY 315
0.0098
ASN 316
0.0097
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.