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 = 0.0753
ASN 8
0.0176
ALA 9
0.0065
ALA 10
0.0135
GLY 11
0.0086
THR 12
0.0080
ILE 13
0.0085
SER 14
0.0100
ASN 15
0.0113
ASP 16
0.0088
ILE 17
0.0095
LEU 18
0.0091
ALA 19
0.0074
GLN 20
0.0075
VAL 21
0.0087
THR 22
0.0079
PHE 23
0.0046
ALA 24
0.0056
ASN 25
0.0074
GLU 26
0.0080
ALA 27
0.0055
ILE 28
0.0069
TYR 29
0.0069
PRO 30
0.0065
LEU 31
0.0049
LEU 32
0.0047
GLU 33
0.0057
LYS 34
0.0034
ARG 35
0.0026
ARG 36
0.0068
ALA 37
0.0070
GLU 38
0.0064
ILE 39
0.0072
GLU 40
0.0077
ASN 41
0.0077
VAL 42
0.0063
THR 43
0.0050
ARG 44
0.0064
LYS 45
0.0056
THR 46
0.0056
PHE 47
0.0077
ARG 48
0.0108
TYR 49
0.0103
GLY 50
0.0150
ALA 51
0.0188
LEU 52
0.0116
PRO 53
0.0101
GLY 54
0.0095
SER 55
0.0062
GLU 56
0.0057
MET 57
0.0032
ASP 58
0.0011
VAL 59
0.0021
TYR 60
0.0051
TYR 61
0.0053
PRO 62
0.0064
SER 63
0.0060
SER 64
0.0145
THR 65
0.0153
PRO 66
0.0287
SER 67
0.0217
GLY 68
0.0195
LYS 69
0.0150
ALA 70
0.0083
PRO 71
0.0078
VAL 72
0.0074
LEU 73
0.0061
ALA 74
0.0050
PHE 75
0.0038
VAL 76
0.0016
HIS 77
0.0016
GLY 78
0.0018
GLY 79
0.0022
ALA 80
0.0021
TYR 81
0.0024
VAL 82
0.0014
HIS 83
0.0010
GLY 84
0.0053
SER 85
0.0045
LYS 86
0.0043
THR 87
0.0064
HIS 88
0.0132
PRO 89
0.0134
PRO 90
0.0129
PRO 91
0.0126
GLY 92
0.0108
ASP 93
0.0103
LEU 94
0.0082
ILE 95
0.0084
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0044
VAL 99
0.0039
GLY 100
0.0070
ALA 101
0.0075
PHE 102
0.0058
TYR 103
0.0056
ALA 104
0.0096
SER 105
0.0102
GLN 106
0.0074
GLY 107
0.0080
PHE 108
0.0077
VAL 109
0.0083
THR 110
0.0076
VAL 111
0.0074
ILE 112
0.0030
PRO 113
0.0031
ASP 114
0.0023
TYR 115
0.0030
ARG 116
0.0016
LYS 117
0.0011
LEU 118
0.0015
PRO 119
0.0021
GLY 120
0.0061
MET 121
0.0061
LYS 122
0.0075
TRP 123
0.0068
PRO 124
0.0065
ASP 125
0.0047
ALA 126
0.0026
PRO 127
0.0028
SER 128
0.0010
ASP 129
0.0022
ILE 130
0.0040
ALA 131
0.0032
SER 132
0.0067
ALA 133
0.0079
LEU 134
0.0078
THR 135
0.0073
PHE 136
0.0100
LEU 137
0.0088
VAL 138
0.0144
ALA 139
0.0156
HIS 140
0.0179
SER 141
0.0143
SER 142
0.0158
ASP 143
0.0136
VAL 144
0.0055
ASN 145
0.0048
ALA 146
0.0090
SER 147
0.0144
ALA 148
0.0120
PRO 149
0.0113
THR 150
0.0120
ALA 151
0.0130
ALA 152
0.0123
ASP 153
0.0118
VAL 154
0.0089
GLN 155
0.0110
ASN 156
0.0067
ILE 157
0.0047
PHE 158
0.0025
LEU 159
0.0007
VAL 160
0.0021
GLY 161
0.0020
HIS 162
0.0012
SER 163
0.0017
ALA 164
0.0024
GLY 165
0.0021
GLY 166
0.0028
ALA 167
0.0039
ILE 168
0.0031
ALA 169
0.0033
SER 170
0.0042
ASP 171
0.0043
VAL 172
0.0054
LEU 173
0.0055
LEU 174
0.0035
ALA 175
0.0034
PRO 176
0.0048
GLY 177
0.0062
LEU 178
0.0068
LEU 179
0.0075
PRO 180
0.0105
ALA 181
0.0168
ASN 182
0.0169
VAL 183
0.0082
ARG 184
0.0105
ARG 185
0.0151
SER 186
0.0099
VAL 187
0.0042
ARG 188
0.0039
GLY 189
0.0036
LEU 190
0.0057
ILE 191
0.0067
VAL 192
0.0056
PHE 193
0.0035
GLY 194
0.0019
GLY 195
0.0033
MET 196
0.0046
MET 197
0.0047
HIS 198
0.0059
TYR 199
0.0068
ARG 200
0.0091
GLY 201
0.0084
LEU 202
0.0087
GLU 203
0.0102
TYR 204
0.0022
PRO 205
0.0009
ILE 206
0.0018
PRO 207
0.0039
PRO 208
0.0078
PHE 209
0.0049
VAL 210
0.0048
LEU 211
0.0080
PRO 212
0.0109
GLY 213
0.0102
TYR 214
0.0083
TYR 215
0.0085
GLY 216
0.0198
THR 217
0.0101
ASP 218
0.0109
GLU 219
0.0155
ASP 220
0.0072
VAL 221
0.0081
ARG 222
0.0080
ALA 223
0.0067
HIS 224
0.0044
GLU 225
0.0052
PRO 226
0.0040
LEU 227
0.0057
GLY 228
0.0069
LEU 229
0.0028
LEU 230
0.0053
GLU 231
0.0106
SER 232
0.0165
ALA 233
0.0063
SER 234
0.0102
ASP 235
0.0078
GLU 236
0.0085
ILE 237
0.0062
VAL 238
0.0075
ARG 239
0.0151
GLY 240
0.0127
LEU 241
0.0103
PRO 242
0.0085
ASP 243
0.0085
VAL 244
0.0105
LEU 245
0.0093
MET 246
0.0082
VAL 247
0.0066
LEU 248
0.0039
SER 249
0.0062
GLU 250
0.0109
HIS 251
0.0121
ASP 252
0.0088
VAL 253
0.0088
ALA 254
0.0078
ALA 255
0.0056
MET 256
0.0037
ARG 257
0.0027
ALA 258
0.0019
ALA 259
0.0048
VAL 260
0.0048
THR 261
0.0069
ASP 262
0.0074
PHE 263
0.0057
ARG 264
0.0087
SER 265
0.0076
ALA 266
0.0040
LEU 267
0.0048
ALA 268
0.0095
GLU 269
0.0077
ARG 270
0.0084
THR 271
0.0125
GLY 272
0.0162
LYS 273
0.0160
ASP 274
0.0170
VAL 275
0.0128
PRO 276
0.0131
LEU 277
0.0089
LEU 278
0.0077
VAL 279
0.0056
ALA 280
0.0076
GLN 281
0.0117
GLY 282
0.0128
HIS 283
0.0081
ASN 284
0.0079
HIS 285
0.0071
ILE 286
0.0057
SER 287
0.0052
PRO 288
0.0030
HIS 289
0.0038
TYR 290
0.0041
ALA 291
0.0031
LEU 292
0.0016
SER 293
0.0020
SER 294
0.0014
GLY 295
0.0035
GLU 296
0.0064
GLY 297
0.0067
GLU 298
0.0043
GLU 299
0.0046
TRP 300
0.0073
GLY 301
0.0057
HIS 302
0.0099
ASP 303
0.0102
VAL 304
0.0084
ILE 305
0.0091
ARG 306
0.0133
TRP 307
0.0103
MET 308
0.0029
ARG 309
0.0073
ALA 310
0.0055
LYS 311
0.0014
LEU 312
0.0093
ALA 313
0.0155
SER 314
0.0181
GLY 315
0.0113
ASN 316
0.0092
ASN 8
0.0196
ALA 9
0.0157
ALA 10
0.0085
GLY 11
0.0035
THR 12
0.0089
ILE 13
0.0080
SER 14
0.0066
ASN 15
0.0031
ASP 16
0.0058
ILE 17
0.0073
LEU 18
0.0105
ALA 19
0.0110
GLN 20
0.0075
VAL 21
0.0090
THR 22
0.0101
PHE 23
0.0088
ALA 24
0.0106
ASN 25
0.0106
GLU 26
0.0078
ALA 27
0.0082
ILE 28
0.0155
TYR 29
0.0150
PRO 30
0.0150
LEU 31
0.0194
LEU 32
0.0246
GLU 33
0.0221
LYS 34
0.0300
ARG 35
0.0312
ARG 36
0.0251
ALA 37
0.0259
GLU 38
0.0289
ILE 39
0.0235
GLU 40
0.0065
ASN 41
0.0032
VAL 42
0.0101
THR 43
0.0152
ARG 44
0.0173
LYS 45
0.0126
THR 46
0.0083
PHE 47
0.0102
ARG 48
0.0172
TYR 49
0.0170
GLY 50
0.0194
ALA 51
0.0199
LEU 52
0.0198
PRO 53
0.0264
GLY 54
0.0263
SER 55
0.0152
GLU 56
0.0118
MET 57
0.0122
ASP 58
0.0123
VAL 59
0.0135
TYR 60
0.0120
TYR 61
0.0140
PRO 62
0.0118
SER 63
0.0127
SER 64
0.0689
THR 65
0.0425
PRO 66
0.0753
SER 67
0.0480
GLY 68
0.0463
LYS 69
0.0358
ALA 70
0.0208
PRO 71
0.0204
VAL 72
0.0094
LEU 73
0.0083
ALA 74
0.0086
PHE 75
0.0077
VAL 76
0.0059
HIS 77
0.0034
GLY 78
0.0024
GLY 79
0.0045
ALA 80
0.0046
TYR 81
0.0042
VAL 82
0.0048
HIS 83
0.0053
GLY 84
0.0092
SER 85
0.0078
LYS 86
0.0053
THR 87
0.0064
HIS 88
0.0083
PRO 89
0.0059
PRO 90
0.0041
PRO 91
0.0051
GLY 92
0.0091
ASP 93
0.0087
LEU 94
0.0122
ILE 95
0.0132
TYR 96
0.0092
LYS 97
0.0096
ASN 98
0.0108
VAL 99
0.0112
GLY 100
0.0111
ALA 101
0.0095
PHE 102
0.0072
TYR 103
0.0072
ALA 104
0.0062
SER 105
0.0069
GLN 106
0.0071
GLY 107
0.0069
PHE 108
0.0118
VAL 109
0.0105
THR 110
0.0094
VAL 111
0.0090
ILE 112
0.0082
PRO 113
0.0077
ASP 114
0.0081
TYR 115
0.0080
ARG 116
0.0058
LYS 117
0.0025
LEU 118
0.0030
PRO 119
0.0056
GLY 120
0.0075
MET 121
0.0041
LYS 122
0.0029
TRP 123
0.0041
PRO 124
0.0082
ASP 125
0.0080
ALA 126
0.0107
PRO 127
0.0144
SER 128
0.0170
ASP 129
0.0168
ILE 130
0.0187
ALA 131
0.0202
SER 132
0.0237
ALA 133
0.0244
LEU 134
0.0212
THR 135
0.0204
PHE 136
0.0170
LEU 137
0.0154
VAL 138
0.0218
ALA 139
0.0235
HIS 140
0.0220
SER 141
0.0174
SER 142
0.0150
ASP 143
0.0166
VAL 144
0.0131
ASN 145
0.0241
ALA 146
0.0240
SER 147
0.0372
ALA 148
0.0386
PRO 149
0.0326
THR 150
0.0323
ALA 151
0.0372
ALA 152
0.0116
ASP 153
0.0112
VAL 154
0.0110
GLN 155
0.0122
ASN 156
0.0056
ILE 157
0.0070
PHE 158
0.0080
LEU 159
0.0094
VAL 160
0.0057
GLY 161
0.0042
HIS 162
0.0029
SER 163
0.0032
ALA 164
0.0041
GLY 165
0.0040
GLY 166
0.0027
ALA 167
0.0026
ILE 168
0.0076
ALA 169
0.0074
SER 170
0.0076
ASP 171
0.0080
VAL 172
0.0140
LEU 173
0.0104
LEU 174
0.0117
ALA 175
0.0096
PRO 176
0.0185
GLY 177
0.0240
LEU 178
0.0263
LEU 179
0.0235
PRO 180
0.0440
ALA 181
0.0389
ASN 182
0.0400
VAL 183
0.0259
ARG 184
0.0142
ARG 185
0.0228
SER 186
0.0156
VAL 187
0.0107
ARG 188
0.0083
GLY 189
0.0070
LEU 190
0.0074
ILE 191
0.0073
VAL 192
0.0079
PHE 193
0.0069
GLY 194
0.0061
GLY 195
0.0080
MET 196
0.0105
MET 197
0.0089
HIS 198
0.0085
TYR 199
0.0093
ARG 200
0.0135
GLY 201
0.0207
LEU 202
0.0227
GLU 203
0.0274
TYR 204
0.0187
PRO 205
0.0196
ILE 206
0.0148
PRO 207
0.0090
PRO 208
0.0036
PHE 209
0.0063
VAL 210
0.0091
LEU 211
0.0073
PRO 212
0.0100
GLY 213
0.0084
TYR 214
0.0067
TYR 215
0.0064
GLY 216
0.0128
THR 217
0.0131
ASP 218
0.0106
GLU 219
0.0075
ASP 220
0.0092
VAL 221
0.0054
ARG 222
0.0034
ALA 223
0.0064
HIS 224
0.0061
GLU 225
0.0045
PRO 226
0.0069
LEU 227
0.0054
GLY 228
0.0088
LEU 229
0.0091
LEU 230
0.0111
GLU 231
0.0116
SER 232
0.0167
ALA 233
0.0192
SER 234
0.0200
ASP 235
0.0233
GLU 236
0.0303
ILE 237
0.0315
VAL 238
0.0195
ARG 239
0.0228
GLY 240
0.0190
LEU 241
0.0120
PRO 242
0.0073
ASP 243
0.0093
VAL 244
0.0109
LEU 245
0.0110
MET 246
0.0108
VAL 247
0.0116
LEU 248
0.0112
SER 249
0.0096
GLU 250
0.0099
HIS 251
0.0074
ASP 252
0.0080
VAL 253
0.0088
ALA 254
0.0099
ALA 255
0.0144
MET 256
0.0128
ARG 257
0.0134
ALA 258
0.0141
ALA 259
0.0147
VAL 260
0.0130
THR 261
0.0128
ASP 262
0.0119
PHE 263
0.0114
ARG 264
0.0132
SER 265
0.0153
ALA 266
0.0185
LEU 267
0.0163
ALA 268
0.0188
GLU 269
0.0165
ARG 270
0.0155
THR 271
0.0137
GLY 272
0.0164
LYS 273
0.0059
ASP 274
0.0081
VAL 275
0.0043
PRO 276
0.0136
LEU 277
0.0140
LEU 278
0.0141
VAL 279
0.0156
ALA 280
0.0129
GLN 281
0.0172
GLY 282
0.0146
HIS 283
0.0057
ASN 284
0.0027
HIS 285
0.0026
ILE 286
0.0039
SER 287
0.0045
PRO 288
0.0056
HIS 289
0.0081
TYR 290
0.0097
ALA 291
0.0082
LEU 292
0.0169
SER 293
0.0164
SER 294
0.0174
GLY 295
0.0171
GLU 296
0.0123
GLY 297
0.0053
GLU 298
0.0036
GLU 299
0.0056
TRP 300
0.0093
GLY 301
0.0055
HIS 302
0.0105
ASP 303
0.0145
VAL 304
0.0125
ILE 305
0.0085
ARG 306
0.0107
TRP 307
0.0135
MET 308
0.0115
ARG 309
0.0114
ALA 310
0.0212
LYS 311
0.0251
LEU 312
0.0275
ALA 313
0.0346
SER 314
0.0433
GLY 315
0.0439
ASN 316
0.0713
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.