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 = 0.0510
ASN 8
0.0203
ALA 9
0.0107
ALA 10
0.0109
GLY 11
0.0089
THR 12
0.0125
ILE 13
0.0145
SER 14
0.0161
ASN 15
0.0207
ASP 16
0.0220
ILE 17
0.0201
LEU 18
0.0187
ALA 19
0.0163
GLN 20
0.0124
VAL 21
0.0120
THR 22
0.0113
PHE 23
0.0074
ALA 24
0.0082
ASN 25
0.0088
GLU 26
0.0097
ALA 27
0.0078
ILE 28
0.0086
TYR 29
0.0101
PRO 30
0.0114
LEU 31
0.0071
LEU 32
0.0088
GLU 33
0.0160
LYS 34
0.0156
ARG 35
0.0134
ARG 36
0.0164
ALA 37
0.0200
GLU 38
0.0158
ILE 39
0.0112
GLU 40
0.0127
ASN 41
0.0127
VAL 42
0.0088
THR 43
0.0080
ARG 44
0.0093
LYS 45
0.0085
THR 46
0.0063
PHE 47
0.0062
ARG 48
0.0065
TYR 49
0.0025
GLY 50
0.0093
ALA 51
0.0168
LEU 52
0.0156
PRO 53
0.0163
GLY 54
0.0117
SER 55
0.0066
GLU 56
0.0019
MET 57
0.0025
ASP 58
0.0051
VAL 59
0.0084
TYR 60
0.0067
TYR 61
0.0062
PRO 62
0.0060
SER 63
0.0058
SER 64
0.0064
THR 65
0.0083
PRO 66
0.0168
SER 67
0.0144
GLY 68
0.0062
LYS 69
0.0060
ALA 70
0.0058
PRO 71
0.0058
VAL 72
0.0038
LEU 73
0.0037
ALA 74
0.0037
PHE 75
0.0037
VAL 76
0.0040
HIS 77
0.0059
GLY 78
0.0073
GLY 79
0.0087
ALA 80
0.0125
TYR 81
0.0124
VAL 82
0.0131
HIS 83
0.0133
GLY 84
0.0092
SER 85
0.0060
LYS 86
0.0064
THR 87
0.0067
HIS 88
0.0089
PRO 89
0.0090
PRO 90
0.0116
PRO 91
0.0138
GLY 92
0.0161
ASP 93
0.0147
LEU 94
0.0115
ILE 95
0.0105
TYR 96
0.0069
LYS 97
0.0062
ASN 98
0.0052
VAL 99
0.0044
GLY 100
0.0056
ALA 101
0.0026
PHE 102
0.0048
TYR 103
0.0048
ALA 104
0.0036
SER 105
0.0042
GLN 106
0.0073
GLY 107
0.0040
PHE 108
0.0038
VAL 109
0.0035
THR 110
0.0054
VAL 111
0.0064
ILE 112
0.0067
PRO 113
0.0047
ASP 114
0.0036
TYR 115
0.0061
ARG 116
0.0113
LYS 117
0.0107
LEU 118
0.0111
PRO 119
0.0116
GLY 120
0.0134
MET 121
0.0139
LYS 122
0.0149
TRP 123
0.0158
PRO 124
0.0142
ASP 125
0.0145
ALA 126
0.0163
PRO 127
0.0152
SER 128
0.0143
ASP 129
0.0131
ILE 130
0.0139
ALA 131
0.0136
SER 132
0.0115
ALA 133
0.0101
LEU 134
0.0115
THR 135
0.0113
PHE 136
0.0067
LEU 137
0.0082
VAL 138
0.0122
ALA 139
0.0104
HIS 140
0.0105
SER 141
0.0146
SER 142
0.0178
ASP 143
0.0147
VAL 144
0.0109
ASN 145
0.0138
ALA 146
0.0150
SER 147
0.0155
ALA 148
0.0094
PRO 149
0.0090
THR 150
0.0093
ALA 151
0.0098
ALA 152
0.0085
ASP 153
0.0069
VAL 154
0.0065
GLN 155
0.0066
ASN 156
0.0033
ILE 157
0.0021
PHE 158
0.0027
LEU 159
0.0044
VAL 160
0.0022
GLY 161
0.0017
HIS 162
0.0021
SER 163
0.0018
ALA 164
0.0052
GLY 165
0.0053
GLY 166
0.0054
ALA 167
0.0060
ILE 168
0.0117
ALA 169
0.0119
SER 170
0.0112
ASP 171
0.0112
VAL 172
0.0150
LEU 173
0.0148
LEU 174
0.0123
ALA 175
0.0104
PRO 176
0.0129
GLY 177
0.0143
LEU 178
0.0164
LEU 179
0.0174
PRO 180
0.0225
ALA 181
0.0238
ASN 182
0.0210
VAL 183
0.0172
ARG 184
0.0170
ARG 185
0.0151
SER 186
0.0081
VAL 187
0.0067
ARG 188
0.0012
GLY 189
0.0030
LEU 190
0.0055
ILE 191
0.0079
VAL 192
0.0061
PHE 193
0.0065
GLY 194
0.0059
GLY 195
0.0070
MET 196
0.0077
MET 197
0.0077
HIS 198
0.0061
TYR 199
0.0048
ARG 200
0.0032
GLY 201
0.0116
LEU 202
0.0098
GLU 203
0.0128
TYR 204
0.0067
PRO 205
0.0092
ILE 206
0.0116
PRO 207
0.0158
PRO 208
0.0144
PHE 209
0.0154
VAL 210
0.0161
LEU 211
0.0163
PRO 212
0.0187
GLY 213
0.0184
TYR 214
0.0177
TYR 215
0.0174
GLY 216
0.0222
THR 217
0.0226
ASP 218
0.0252
GLU 219
0.0280
ASP 220
0.0218
VAL 221
0.0194
ARG 222
0.0183
ALA 223
0.0210
HIS 224
0.0182
GLU 225
0.0167
PRO 226
0.0169
LEU 227
0.0133
GLY 228
0.0153
LEU 229
0.0130
LEU 230
0.0130
GLU 231
0.0101
SER 232
0.0196
ALA 233
0.0187
SER 234
0.0333
ASP 235
0.0420
GLU 236
0.0482
ILE 237
0.0291
VAL 238
0.0286
ARG 239
0.0510
GLY 240
0.0263
LEU 241
0.0219
PRO 242
0.0184
ASP 243
0.0132
VAL 244
0.0082
LEU 245
0.0095
MET 246
0.0103
VAL 247
0.0130
LEU 248
0.0168
SER 249
0.0171
GLU 250
0.0177
HIS 251
0.0178
ASP 252
0.0165
VAL 253
0.0159
ALA 254
0.0147
ALA 255
0.0149
MET 256
0.0095
ARG 257
0.0128
ALA 258
0.0097
ALA 259
0.0072
VAL 260
0.0085
THR 261
0.0080
ASP 262
0.0101
PHE 263
0.0104
ARG 264
0.0127
SER 265
0.0159
ALA 266
0.0167
LEU 267
0.0128
ALA 268
0.0209
GLU 269
0.0226
ARG 270
0.0148
THR 271
0.0159
GLY 272
0.0237
LYS 273
0.0248
ASP 274
0.0272
VAL 275
0.0186
PRO 276
0.0066
LEU 277
0.0111
LEU 278
0.0166
VAL 279
0.0219
ALA 280
0.0229
GLN 281
0.0219
GLY 282
0.0188
HIS 283
0.0187
ASN 284
0.0142
HIS 285
0.0147
ILE 286
0.0148
SER 287
0.0146
PRO 288
0.0149
HIS 289
0.0123
TYR 290
0.0109
ALA 291
0.0107
LEU 292
0.0087
SER 293
0.0031
SER 294
0.0024
GLY 295
0.0081
GLU 296
0.0151
GLY 297
0.0205
GLU 298
0.0198
GLU 299
0.0262
TRP 300
0.0234
GLY 301
0.0197
HIS 302
0.0210
ASP 303
0.0228
VAL 304
0.0182
ILE 305
0.0167
ARG 306
0.0202
TRP 307
0.0159
MET 308
0.0126
ARG 309
0.0161
ALA 310
0.0174
LYS 311
0.0114
LEU 312
0.0134
ALA 313
0.0112
SER 314
0.0171
GLY 315
0.0197
ASN 316
0.0391
ASN 8
0.0214
ALA 9
0.0120
ALA 10
0.0121
GLY 11
0.0115
THR 12
0.0131
ILE 13
0.0146
SER 14
0.0160
ASN 15
0.0206
ASP 16
0.0218
ILE 17
0.0203
LEU 18
0.0192
ALA 19
0.0160
GLN 20
0.0119
VAL 21
0.0120
THR 22
0.0105
PHE 23
0.0067
ALA 24
0.0076
ASN 25
0.0081
GLU 26
0.0081
ALA 27
0.0059
ILE 28
0.0058
TYR 29
0.0078
PRO 30
0.0086
LEU 31
0.0045
LEU 32
0.0071
GLU 33
0.0145
LYS 34
0.0151
ARG 35
0.0140
ARG 36
0.0163
ALA 37
0.0211
GLU 38
0.0173
ILE 39
0.0115
GLU 40
0.0131
ASN 41
0.0137
VAL 42
0.0081
THR 43
0.0066
ARG 44
0.0078
LYS 45
0.0072
THR 46
0.0051
PHE 47
0.0052
ARG 48
0.0071
TYR 49
0.0033
GLY 50
0.0101
ALA 51
0.0177
LEU 52
0.0168
PRO 53
0.0178
GLY 54
0.0128
SER 55
0.0074
GLU 56
0.0029
MET 57
0.0020
ASP 58
0.0042
VAL 59
0.0075
TYR 60
0.0061
TYR 61
0.0059
PRO 62
0.0059
SER 63
0.0058
SER 64
0.0080
THR 65
0.0082
PRO 66
0.0190
SER 67
0.0162
GLY 68
0.0058
LYS 69
0.0055
ALA 70
0.0055
PRO 71
0.0057
VAL 72
0.0040
LEU 73
0.0040
ALA 74
0.0038
PHE 75
0.0038
VAL 76
0.0035
HIS 77
0.0048
GLY 78
0.0058
GLY 79
0.0068
ALA 80
0.0097
TYR 81
0.0098
VAL 82
0.0105
HIS 83
0.0108
GLY 84
0.0077
SER 85
0.0047
LYS 86
0.0049
THR 87
0.0052
HIS 88
0.0076
PRO 89
0.0076
PRO 90
0.0100
PRO 91
0.0122
GLY 92
0.0144
ASP 93
0.0136
LEU 94
0.0102
ILE 95
0.0091
TYR 96
0.0059
LYS 97
0.0054
ASN 98
0.0039
VAL 99
0.0033
GLY 100
0.0049
ALA 101
0.0021
PHE 102
0.0041
TYR 103
0.0039
ALA 104
0.0033
SER 105
0.0034
GLN 106
0.0058
GLY 107
0.0026
PHE 108
0.0035
VAL 109
0.0037
THR 110
0.0052
VAL 111
0.0060
ILE 112
0.0055
PRO 113
0.0036
ASP 114
0.0030
TYR 115
0.0056
ARG 116
0.0103
LYS 117
0.0091
LEU 118
0.0089
PRO 119
0.0093
GLY 120
0.0112
MET 121
0.0116
LYS 122
0.0125
TRP 123
0.0134
PRO 124
0.0132
ASP 125
0.0130
ALA 126
0.0146
PRO 127
0.0140
SER 128
0.0144
ASP 129
0.0128
ILE 130
0.0134
ALA 131
0.0136
SER 132
0.0128
ALA 133
0.0108
LEU 134
0.0121
THR 135
0.0123
PHE 136
0.0072
LEU 137
0.0083
VAL 138
0.0124
ALA 139
0.0104
HIS 140
0.0095
SER 141
0.0139
SER 142
0.0167
ASP 143
0.0134
VAL 144
0.0099
ASN 145
0.0130
ALA 146
0.0142
SER 147
0.0146
ALA 148
0.0086
PRO 149
0.0082
THR 150
0.0089
ALA 151
0.0096
ALA 152
0.0083
ASP 153
0.0069
VAL 154
0.0073
GLN 155
0.0080
ASN 156
0.0046
ILE 157
0.0033
PHE 158
0.0030
LEU 159
0.0044
VAL 160
0.0022
GLY 161
0.0017
HIS 162
0.0024
SER 163
0.0019
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0042
ALA 167
0.0049
ILE 168
0.0103
ALA 169
0.0104
SER 170
0.0101
ASP 171
0.0104
VAL 172
0.0144
LEU 173
0.0137
LEU 174
0.0110
ALA 175
0.0098
PRO 176
0.0135
GLY 177
0.0158
LEU 178
0.0180
LEU 179
0.0188
PRO 180
0.0251
ALA 181
0.0261
ASN 182
0.0236
VAL 183
0.0194
ARG 184
0.0181
ARG 185
0.0171
SER 186
0.0111
VAL 187
0.0072
ARG 188
0.0020
GLY 189
0.0019
LEU 190
0.0044
ILE 191
0.0066
VAL 192
0.0059
PHE 193
0.0063
GLY 194
0.0055
GLY 195
0.0061
MET 196
0.0058
MET 197
0.0061
HIS 198
0.0051
TYR 199
0.0041
ARG 200
0.0019
GLY 201
0.0101
LEU 202
0.0097
GLU 203
0.0124
TYR 204
0.0079
PRO 205
0.0098
ILE 206
0.0098
PRO 207
0.0119
PRO 208
0.0093
PHE 209
0.0108
VAL 210
0.0120
LEU 211
0.0122
PRO 212
0.0147
GLY 213
0.0143
TYR 214
0.0140
TYR 215
0.0140
GLY 216
0.0177
THR 217
0.0189
ASP 218
0.0215
GLU 219
0.0242
ASP 220
0.0180
VAL 221
0.0157
ARG 222
0.0154
ALA 223
0.0180
HIS 224
0.0151
GLU 225
0.0137
PRO 226
0.0140
LEU 227
0.0114
GLY 228
0.0135
LEU 229
0.0105
LEU 230
0.0102
GLU 231
0.0086
SER 232
0.0185
ALA 233
0.0166
SER 234
0.0306
ASP 235
0.0387
GLU 236
0.0443
ILE 237
0.0254
VAL 238
0.0259
ARG 239
0.0474
GLY 240
0.0239
LEU 241
0.0194
PRO 242
0.0165
ASP 243
0.0115
VAL 244
0.0075
LEU 245
0.0087
MET 246
0.0090
VAL 247
0.0114
LEU 248
0.0161
SER 249
0.0163
GLU 250
0.0165
HIS 251
0.0166
ASP 252
0.0162
VAL 253
0.0157
ALA 254
0.0145
ALA 255
0.0149
MET 256
0.0093
ARG 257
0.0122
ALA 258
0.0092
ALA 259
0.0064
VAL 260
0.0057
THR 261
0.0053
ASP 262
0.0069
PHE 263
0.0072
ARG 264
0.0085
SER 265
0.0115
ALA 266
0.0118
LEU 267
0.0084
ALA 268
0.0168
GLU 269
0.0173
ARG 270
0.0104
THR 271
0.0136
GLY 272
0.0200
LYS 273
0.0222
ASP 274
0.0244
VAL 275
0.0168
PRO 276
0.0072
LEU 277
0.0102
LEU 278
0.0153
VAL 279
0.0199
ALA 280
0.0214
GLN 281
0.0202
GLY 282
0.0173
HIS 283
0.0177
ASN 284
0.0142
HIS 285
0.0149
ILE 286
0.0149
SER 287
0.0146
PRO 288
0.0142
HIS 289
0.0116
TYR 290
0.0102
ALA 291
0.0100
LEU 292
0.0079
SER 293
0.0043
SER 294
0.0034
GLY 295
0.0104
GLU 296
0.0150
GLY 297
0.0190
GLU 298
0.0181
GLU 299
0.0236
TRP 300
0.0208
GLY 301
0.0173
HIS 302
0.0184
ASP 303
0.0199
VAL 304
0.0151
ILE 305
0.0136
ARG 306
0.0166
TRP 307
0.0126
MET 308
0.0093
ARG 309
0.0129
ALA 310
0.0133
LYS 311
0.0083
LEU 312
0.0108
ALA 313
0.0084
SER 314
0.0133
GLY 315
0.0156
ASN 316
0.0353
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.