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 = 0.0447
SER 7
0.0308
ASN 8
0.0447
ALA 9
0.0351
ALA 10
0.0112
GLY 11
0.0182
THR 12
0.0218
ILE 13
0.0184
SER 14
0.0208
ASN 15
0.0178
ASP 16
0.0192
ILE 17
0.0171
LEU 18
0.0201
ALA 19
0.0143
GLN 20
0.0114
VAL 21
0.0123
THR 22
0.0128
PHE 23
0.0051
ALA 24
0.0045
ASN 25
0.0057
GLU 26
0.0050
ALA 27
0.0126
ILE 28
0.0093
TYR 29
0.0080
PRO 30
0.0088
LEU 31
0.0164
LEU 32
0.0082
GLU 33
0.0176
LYS 34
0.0153
ARG 35
0.0106
ARG 36
0.0219
ALA 37
0.0320
GLU 38
0.0282
ILE 39
0.0168
GLU 40
0.0238
ASN 41
0.0309
VAL 42
0.0243
THR 43
0.0088
ARG 44
0.0047
LYS 45
0.0028
THR 46
0.0049
PHE 47
0.0130
ARG 48
0.0125
TYR 49
0.0091
GLY 50
0.0099
ALA 51
0.0102
LEU 52
0.0202
PRO 53
0.0320
GLY 54
0.0233
SER 55
0.0098
GLU 56
0.0096
MET 57
0.0078
ASP 58
0.0082
VAL 59
0.0033
TYR 60
0.0044
TYR 61
0.0060
PRO 62
0.0081
SER 63
0.0102
SER 64
0.0065
THR 65
0.0220
PRO 66
0.0383
SER 67
0.0273
GLY 68
0.0225
LYS 69
0.0203
ALA 70
0.0135
PRO 71
0.0073
VAL 72
0.0052
LEU 73
0.0052
ALA 74
0.0040
PHE 75
0.0038
VAL 76
0.0037
HIS 77
0.0035
GLY 78
0.0033
GLY 79
0.0024
ALA 80
0.0009
TYR 81
0.0029
VAL 82
0.0036
HIS 83
0.0068
GLY 84
0.0040
SER 85
0.0039
LYS 86
0.0044
THR 87
0.0039
HIS 88
0.0054
PRO 89
0.0085
PRO 90
0.0119
PRO 91
0.0094
GLY 92
0.0102
ASP 93
0.0050
LEU 94
0.0096
ILE 95
0.0034
TYR 96
0.0020
LYS 97
0.0039
ASN 98
0.0028
VAL 99
0.0023
GLY 100
0.0055
ALA 101
0.0059
PHE 102
0.0032
TYR 103
0.0018
ALA 104
0.0023
SER 105
0.0028
GLN 106
0.0020
GLY 107
0.0029
PHE 108
0.0028
VAL 109
0.0029
THR 110
0.0027
VAL 111
0.0050
ILE 112
0.0047
PRO 113
0.0047
ASP 114
0.0048
TYR 115
0.0026
ARG 116
0.0014
LYS 117
0.0015
LEU 118
0.0036
PRO 119
0.0060
GLY 120
0.0060
MET 121
0.0049
LYS 122
0.0048
TRP 123
0.0043
PRO 124
0.0054
ASP 125
0.0044
ALA 126
0.0051
PRO 127
0.0063
SER 128
0.0057
ASP 129
0.0046
ILE 130
0.0040
ALA 131
0.0041
SER 132
0.0034
ALA 133
0.0047
LEU 134
0.0038
THR 135
0.0045
PHE 136
0.0068
LEU 137
0.0088
VAL 138
0.0099
ALA 139
0.0146
HIS 140
0.0145
SER 141
0.0101
SER 142
0.0126
ASP 143
0.0117
VAL 144
0.0086
ASN 145
0.0056
ALA 146
0.0092
SER 147
0.0111
ALA 148
0.0105
PRO 149
0.0107
THR 150
0.0105
ALA 151
0.0129
ALA 152
0.0070
ASP 153
0.0082
VAL 154
0.0084
GLN 155
0.0088
ASN 156
0.0087
ILE 157
0.0087
PHE 158
0.0086
LEU 159
0.0025
VAL 160
0.0034
GLY 161
0.0042
HIS 162
0.0059
SER 163
0.0053
ALA 164
0.0054
GLY 165
0.0050
GLY 166
0.0048
ALA 167
0.0049
ILE 168
0.0053
ALA 169
0.0045
SER 170
0.0038
ASP 171
0.0042
VAL 172
0.0055
LEU 173
0.0042
LEU 174
0.0037
ALA 175
0.0030
PRO 176
0.0069
GLY 177
0.0122
LEU 178
0.0097
LEU 179
0.0101
PRO 180
0.0168
ALA 181
0.0199
ASN 182
0.0219
VAL 183
0.0083
ARG 184
0.0068
ARG 185
0.0148
SER 186
0.0158
VAL 187
0.0092
ARG 188
0.0075
GLY 189
0.0083
LEU 190
0.0096
ILE 191
0.0024
VAL 192
0.0039
PHE 193
0.0071
GLY 194
0.0087
GLY 195
0.0058
MET 196
0.0063
MET 197
0.0073
HIS 198
0.0085
TYR 199
0.0102
ARG 200
0.0130
GLY 201
0.0142
LEU 202
0.0119
GLU 203
0.0237
TYR 204
0.0126
PRO 205
0.0165
ILE 206
0.0060
PRO 207
0.0038
PRO 208
0.0020
PHE 209
0.0053
VAL 210
0.0065
LEU 211
0.0105
PRO 212
0.0115
GLY 213
0.0109
TYR 214
0.0083
TYR 215
0.0096
GLY 216
0.0154
THR 217
0.0209
ASP 218
0.0211
GLU 219
0.0163
ASP 220
0.0129
VAL 221
0.0115
ARG 222
0.0088
ALA 223
0.0049
HIS 224
0.0057
GLU 225
0.0071
PRO 226
0.0086
LEU 227
0.0064
GLY 228
0.0073
LEU 229
0.0086
LEU 230
0.0075
GLU 231
0.0183
SER 232
0.0221
ALA 233
0.0144
SER 234
0.0172
ASP 235
0.0234
GLU 236
0.0374
ILE 237
0.0206
VAL 238
0.0172
ARG 239
0.0334
GLY 240
0.0215
LEU 241
0.0079
PRO 242
0.0160
ASP 243
0.0112
VAL 244
0.0061
LEU 245
0.0036
MET 246
0.0071
VAL 247
0.0159
LEU 248
0.0115
SER 249
0.0073
GLU 250
0.0105
HIS 251
0.0135
ASP 252
0.0091
VAL 253
0.0075
ALA 254
0.0121
ALA 255
0.0070
MET 256
0.0075
ARG 257
0.0100
ALA 258
0.0110
ALA 259
0.0083
VAL 260
0.0076
THR 261
0.0082
ASP 262
0.0069
PHE 263
0.0067
ARG 264
0.0108
SER 265
0.0148
ALA 266
0.0138
LEU 267
0.0097
ALA 268
0.0149
GLU 269
0.0172
ARG 270
0.0171
THR 271
0.0291
GLY 272
0.0355
LYS 273
0.0416
ASP 274
0.0415
VAL 275
0.0134
PRO 276
0.0117
LEU 277
0.0142
LEU 278
0.0170
VAL 279
0.0165
ALA 280
0.0140
GLN 281
0.0147
GLY 282
0.0100
HIS 283
0.0067
ASN 284
0.0059
HIS 285
0.0051
ILE 286
0.0075
SER 287
0.0065
PRO 288
0.0071
HIS 289
0.0082
TYR 290
0.0081
ALA 291
0.0129
LEU 292
0.0077
SER 293
0.0069
SER 294
0.0115
GLY 295
0.0277
GLU 296
0.0258
GLY 297
0.0182
GLU 298
0.0149
GLU 299
0.0178
TRP 300
0.0135
GLY 301
0.0126
HIS 302
0.0171
ASP 303
0.0166
VAL 304
0.0094
ILE 305
0.0080
ARG 306
0.0131
TRP 307
0.0054
MET 308
0.0020
ARG 309
0.0033
ALA 310
0.0020
LYS 311
0.0097
LEU 312
0.0148
ALA 313
0.0323
SER 314
0.0377
GLY 315
0.0446
SER 7
0.0280
ASN 8
0.0409
ALA 9
0.0318
ALA 10
0.0089
GLY 11
0.0170
THR 12
0.0201
ILE 13
0.0166
SER 14
0.0181
ASN 15
0.0169
ASP 16
0.0178
ILE 17
0.0160
LEU 18
0.0187
ALA 19
0.0130
GLN 20
0.0104
VAL 21
0.0114
THR 22
0.0121
PHE 23
0.0046
ALA 24
0.0041
ASN 25
0.0051
GLU 26
0.0047
ALA 27
0.0128
ILE 28
0.0096
TYR 29
0.0083
PRO 30
0.0088
LEU 31
0.0163
LEU 32
0.0082
GLU 33
0.0171
LYS 34
0.0147
ARG 35
0.0108
ARG 36
0.0215
ALA 37
0.0314
GLU 38
0.0277
ILE 39
0.0161
GLU 40
0.0233
ASN 41
0.0307
VAL 42
0.0237
THR 43
0.0087
ARG 44
0.0047
LYS 45
0.0035
THR 46
0.0059
PHE 47
0.0126
ARG 48
0.0121
TYR 49
0.0088
GLY 50
0.0095
ALA 51
0.0093
LEU 52
0.0190
PRO 53
0.0316
GLY 54
0.0231
SER 55
0.0098
GLU 56
0.0099
MET 57
0.0082
ASP 58
0.0087
VAL 59
0.0037
TYR 60
0.0048
TYR 61
0.0068
PRO 62
0.0093
SER 63
0.0139
SER 64
0.0059
THR 65
0.0219
PRO 66
0.0408
SER 67
0.0266
GLY 68
0.0219
LYS 69
0.0206
ALA 70
0.0137
PRO 71
0.0074
VAL 72
0.0053
LEU 73
0.0056
ALA 74
0.0045
PHE 75
0.0045
VAL 76
0.0041
HIS 77
0.0040
GLY 78
0.0035
GLY 79
0.0035
ALA 80
0.0012
TYR 81
0.0023
VAL 82
0.0032
HIS 83
0.0076
GLY 84
0.0050
SER 85
0.0051
LYS 86
0.0052
THR 87
0.0046
HIS 88
0.0062
PRO 89
0.0093
PRO 90
0.0125
PRO 91
0.0095
GLY 92
0.0105
ASP 93
0.0052
LEU 94
0.0096
ILE 95
0.0032
TYR 96
0.0015
LYS 97
0.0030
ASN 98
0.0021
VAL 99
0.0034
GLY 100
0.0055
ALA 101
0.0064
PHE 102
0.0039
TYR 103
0.0033
ALA 104
0.0038
SER 105
0.0039
GLN 106
0.0032
GLY 107
0.0041
PHE 108
0.0042
VAL 109
0.0045
THR 110
0.0042
VAL 111
0.0057
ILE 112
0.0054
PRO 113
0.0056
ASP 114
0.0056
TYR 115
0.0016
ARG 116
0.0009
LYS 117
0.0012
LEU 118
0.0027
PRO 119
0.0038
GLY 120
0.0052
MET 121
0.0051
LYS 122
0.0055
TRP 123
0.0050
PRO 124
0.0051
ASP 125
0.0048
ALA 126
0.0050
PRO 127
0.0053
SER 128
0.0050
ASP 129
0.0034
ILE 130
0.0026
ALA 131
0.0037
SER 132
0.0028
ALA 133
0.0036
LEU 134
0.0034
THR 135
0.0041
PHE 136
0.0062
LEU 137
0.0078
VAL 138
0.0089
ALA 139
0.0133
HIS 140
0.0134
SER 141
0.0090
SER 142
0.0119
ASP 143
0.0113
VAL 144
0.0087
ASN 145
0.0074
ALA 146
0.0111
SER 147
0.0113
ALA 148
0.0109
PRO 149
0.0119
THR 150
0.0112
ALA 151
0.0133
ALA 152
0.0071
ASP 153
0.0087
VAL 154
0.0070
GLN 155
0.0073
ASN 156
0.0077
ILE 157
0.0074
PHE 158
0.0077
LEU 159
0.0027
VAL 160
0.0037
GLY 161
0.0045
HIS 162
0.0063
SER 163
0.0050
ALA 164
0.0050
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0037
ILE 168
0.0042
ALA 169
0.0032
SER 170
0.0028
ASP 171
0.0034
VAL 172
0.0050
LEU 173
0.0045
LEU 174
0.0040
ALA 175
0.0023
PRO 176
0.0067
GLY 177
0.0116
LEU 178
0.0096
LEU 179
0.0098
PRO 180
0.0157
ALA 181
0.0179
ASN 182
0.0196
VAL 183
0.0075
ARG 184
0.0062
ARG 185
0.0128
SER 186
0.0130
VAL 187
0.0082
ARG 188
0.0070
GLY 189
0.0077
LEU 190
0.0086
ILE 191
0.0026
VAL 192
0.0038
PHE 193
0.0075
GLY 194
0.0088
GLY 195
0.0050
MET 196
0.0048
MET 197
0.0060
HIS 198
0.0073
TYR 199
0.0088
ARG 200
0.0119
GLY 201
0.0135
LEU 202
0.0115
GLU 203
0.0237
TYR 204
0.0138
PRO 205
0.0189
ILE 206
0.0083
PRO 207
0.0044
PRO 208
0.0036
PHE 209
0.0042
VAL 210
0.0051
LEU 211
0.0108
PRO 212
0.0119
GLY 213
0.0119
TYR 214
0.0096
TYR 215
0.0112
GLY 216
0.0160
THR 217
0.0220
ASP 218
0.0239
GLU 219
0.0194
ASP 220
0.0141
VAL 221
0.0127
ARG 222
0.0080
ALA 223
0.0038
HIS 224
0.0046
GLU 225
0.0060
PRO 226
0.0070
LEU 227
0.0065
GLY 228
0.0069
LEU 229
0.0073
LEU 230
0.0069
GLU 231
0.0156
SER 232
0.0178
ALA 233
0.0110
SER 234
0.0131
ASP 235
0.0215
GLU 236
0.0329
ILE 237
0.0175
VAL 238
0.0153
ARG 239
0.0297
GLY 240
0.0187
LEU 241
0.0070
PRO 242
0.0148
ASP 243
0.0110
VAL 244
0.0059
LEU 245
0.0033
MET 246
0.0070
VAL 247
0.0161
LEU 248
0.0119
SER 249
0.0082
GLU 250
0.0105
HIS 251
0.0124
ASP 252
0.0087
VAL 253
0.0069
ALA 254
0.0113
ALA 255
0.0064
MET 256
0.0065
ARG 257
0.0090
ALA 258
0.0100
ALA 259
0.0070
VAL 260
0.0074
THR 261
0.0091
ASP 262
0.0083
PHE 263
0.0073
ARG 264
0.0104
SER 265
0.0143
ALA 266
0.0134
LEU 267
0.0089
ALA 268
0.0134
GLU 269
0.0153
ARG 270
0.0150
THR 271
0.0256
GLY 272
0.0324
LYS 273
0.0361
ASP 274
0.0348
VAL 275
0.0125
PRO 276
0.0110
LEU 277
0.0136
LEU 278
0.0171
VAL 279
0.0174
ALA 280
0.0156
GLN 281
0.0164
GLY 282
0.0112
HIS 283
0.0071
ASN 284
0.0057
HIS 285
0.0058
ILE 286
0.0086
SER 287
0.0075
PRO 288
0.0083
HIS 289
0.0094
TYR 290
0.0090
ALA 291
0.0138
LEU 292
0.0086
SER 293
0.0072
SER 294
0.0115
GLY 295
0.0265
GLU 296
0.0249
GLY 297
0.0184
GLU 298
0.0151
GLU 299
0.0182
TRP 300
0.0140
GLY 301
0.0131
HIS 302
0.0167
ASP 303
0.0159
VAL 304
0.0083
ILE 305
0.0079
ARG 306
0.0121
TRP 307
0.0044
MET 308
0.0009
ARG 309
0.0047
ALA 310
0.0032
LYS 311
0.0093
LEU 312
0.0146
ALA 313
0.0309
SER 314
0.0355
GLY 315
0.0403
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.