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 = 0.0473
ASN 8
0.0473
ALA 9
0.0117
ALA 10
0.0309
GLY 11
0.0226
THR 12
0.0427
ILE 13
0.0308
SER 14
0.0254
ASN 15
0.0129
ASP 16
0.0103
ILE 17
0.0081
LEU 18
0.0094
ALA 19
0.0086
GLN 20
0.0131
VAL 21
0.0126
THR 22
0.0195
PHE 23
0.0184
ALA 24
0.0083
ASN 25
0.0146
GLU 26
0.0257
ALA 27
0.0258
ILE 28
0.0065
TYR 29
0.0078
PRO 30
0.0088
LEU 31
0.0107
LEU 32
0.0135
GLU 33
0.0158
LYS 34
0.0157
ARG 35
0.0131
ARG 36
0.0101
ALA 37
0.0079
GLU 38
0.0084
ILE 39
0.0082
GLU 40
0.0069
ASN 41
0.0069
VAL 42
0.0078
THR 43
0.0120
ARG 44
0.0072
LYS 45
0.0068
THR 46
0.0069
PHE 47
0.0073
ARG 48
0.0125
TYR 49
0.0166
GLY 50
0.0255
ALA 51
0.0371
LEU 52
0.0257
PRO 53
0.0274
GLY 54
0.0183
SER 55
0.0150
GLU 56
0.0066
MET 57
0.0044
ASP 58
0.0019
VAL 59
0.0051
TYR 60
0.0081
TYR 61
0.0085
PRO 62
0.0093
SER 63
0.0108
SER 64
0.0256
THR 65
0.0271
PRO 66
0.0314
SER 67
0.0296
GLY 68
0.0281
LYS 69
0.0208
ALA 70
0.0123
PRO 71
0.0074
VAL 72
0.0086
LEU 73
0.0061
ALA 74
0.0050
PHE 75
0.0027
VAL 76
0.0036
HIS 77
0.0058
GLY 78
0.0077
GLY 79
0.0095
ALA 80
0.0119
TYR 81
0.0105
VAL 82
0.0128
HIS 83
0.0161
GLY 84
0.0130
SER 85
0.0097
LYS 86
0.0064
THR 87
0.0086
HIS 88
0.0131
PRO 89
0.0129
PRO 90
0.0093
PRO 91
0.0069
GLY 92
0.0090
ASP 93
0.0088
LEU 94
0.0095
ILE 95
0.0111
TYR 96
0.0067
LYS 97
0.0054
ASN 98
0.0070
VAL 99
0.0076
GLY 100
0.0013
ALA 101
0.0042
PHE 102
0.0053
TYR 103
0.0041
ALA 104
0.0053
SER 105
0.0075
GLN 106
0.0084
GLY 107
0.0120
PHE 108
0.0070
VAL 109
0.0062
THR 110
0.0065
VAL 111
0.0063
ILE 112
0.0024
PRO 113
0.0014
ASP 114
0.0040
TYR 115
0.0041
ARG 116
0.0119
LYS 117
0.0123
LEU 118
0.0134
PRO 119
0.0152
GLY 120
0.0187
MET 121
0.0154
LYS 122
0.0127
TRP 123
0.0096
PRO 124
0.0073
ASP 125
0.0087
ALA 126
0.0076
PRO 127
0.0052
SER 128
0.0082
ASP 129
0.0068
ILE 130
0.0081
ALA 131
0.0113
SER 132
0.0144
ALA 133
0.0140
LEU 134
0.0113
THR 135
0.0109
PHE 136
0.0164
LEU 137
0.0089
VAL 138
0.0051
ALA 139
0.0146
HIS 140
0.0278
SER 141
0.0188
SER 142
0.0353
ASP 143
0.0362
VAL 144
0.0123
ASN 145
0.0048
ALA 146
0.0163
SER 147
0.0119
ALA 148
0.0137
PRO 149
0.0143
THR 150
0.0163
ALA 151
0.0160
ALA 152
0.0105
ASP 153
0.0065
VAL 154
0.0085
GLN 155
0.0094
ASN 156
0.0086
ILE 157
0.0078
PHE 158
0.0085
LEU 159
0.0081
VAL 160
0.0056
GLY 161
0.0051
HIS 162
0.0047
SER 163
0.0046
ALA 164
0.0062
GLY 165
0.0068
GLY 166
0.0066
ALA 167
0.0060
ILE 168
0.0050
ALA 169
0.0067
SER 170
0.0073
ASP 171
0.0048
VAL 172
0.0079
LEU 173
0.0093
LEU 174
0.0115
ALA 175
0.0116
PRO 176
0.0180
GLY 177
0.0176
LEU 178
0.0144
LEU 179
0.0130
PRO 180
0.0205
ALA 181
0.0154
ASN 182
0.0175
VAL 183
0.0120
ARG 184
0.0098
ARG 185
0.0110
SER 186
0.0118
VAL 187
0.0063
ARG 188
0.0120
GLY 189
0.0104
LEU 190
0.0085
ILE 191
0.0076
VAL 192
0.0052
PHE 193
0.0030
GLY 194
0.0033
GLY 195
0.0037
MET 196
0.0037
MET 197
0.0061
HIS 198
0.0076
TYR 199
0.0077
ARG 200
0.0106
GLY 201
0.0192
LEU 202
0.0159
GLU 203
0.0207
TYR 204
0.0068
PRO 205
0.0081
ILE 206
0.0075
PRO 207
0.0123
PRO 208
0.0160
PHE 209
0.0128
VAL 210
0.0122
LEU 211
0.0101
PRO 212
0.0066
GLY 213
0.0068
TYR 214
0.0079
TYR 215
0.0054
GLY 216
0.0244
THR 217
0.0276
ASP 218
0.0367
GLU 219
0.0168
ASP 220
0.0154
VAL 221
0.0141
ARG 222
0.0252
ALA 223
0.0281
HIS 224
0.0111
GLU 225
0.0092
PRO 226
0.0072
LEU 227
0.0075
GLY 228
0.0028
LEU 229
0.0032
LEU 230
0.0031
GLU 231
0.0037
SER 232
0.0138
ALA 233
0.0123
SER 234
0.0087
ASP 235
0.0078
GLU 236
0.0199
ILE 237
0.0241
VAL 238
0.0147
ARG 239
0.0024
GLY 240
0.0040
LEU 241
0.0049
PRO 242
0.0059
ASP 243
0.0121
VAL 244
0.0116
LEU 245
0.0095
MET 246
0.0086
VAL 247
0.0067
LEU 248
0.0062
SER 249
0.0080
GLU 250
0.0113
HIS 251
0.0115
ASP 252
0.0095
VAL 253
0.0112
ALA 254
0.0104
ALA 255
0.0100
MET 256
0.0040
ARG 257
0.0054
ALA 258
0.0074
ALA 259
0.0050
VAL 260
0.0059
THR 261
0.0064
ASP 262
0.0078
PHE 263
0.0080
ARG 264
0.0115
SER 265
0.0108
ALA 266
0.0087
LEU 267
0.0021
ALA 268
0.0070
GLU 269
0.0222
ARG 270
0.0177
THR 271
0.0261
GLY 272
0.0242
LYS 273
0.0111
ASP 274
0.0044
VAL 275
0.0122
PRO 276
0.0167
LEU 277
0.0140
LEU 278
0.0088
VAL 279
0.0099
ALA 280
0.0123
GLN 281
0.0159
GLY 282
0.0171
HIS 283
0.0127
ASN 284
0.0097
HIS 285
0.0087
ILE 286
0.0092
SER 287
0.0087
PRO 288
0.0071
HIS 289
0.0080
TYR 290
0.0084
ALA 291
0.0077
LEU 292
0.0097
SER 293
0.0100
SER 294
0.0114
GLY 295
0.0116
GLU 296
0.0145
GLY 297
0.0126
GLU 298
0.0103
GLU 299
0.0085
TRP 300
0.0060
GLY 301
0.0036
HIS 302
0.0044
ASP 303
0.0018
VAL 304
0.0045
ILE 305
0.0061
ARG 306
0.0052
TRP 307
0.0079
MET 308
0.0094
ARG 309
0.0088
ALA 310
0.0101
LYS 311
0.0133
LEU 312
0.0096
ALA 313
0.0158
SER 314
0.0263
GLY 315
0.0219
ASN 316
0.0220
ASN 8
0.0456
ALA 9
0.0125
ALA 10
0.0312
GLY 11
0.0200
THR 12
0.0404
ILE 13
0.0294
SER 14
0.0253
ASN 15
0.0136
ASP 16
0.0116
ILE 17
0.0097
LEU 18
0.0105
ALA 19
0.0099
GLN 20
0.0140
VAL 21
0.0145
THR 22
0.0205
PHE 23
0.0178
ALA 24
0.0076
ASN 25
0.0160
GLU 26
0.0234
ALA 27
0.0210
ILE 28
0.0039
TYR 29
0.0058
PRO 30
0.0072
LEU 31
0.0088
LEU 32
0.0128
GLU 33
0.0145
LYS 34
0.0150
ARG 35
0.0121
ARG 36
0.0093
ALA 37
0.0073
GLU 38
0.0078
ILE 39
0.0079
GLU 40
0.0062
ASN 41
0.0057
VAL 42
0.0063
THR 43
0.0097
ARG 44
0.0062
LYS 45
0.0056
THR 46
0.0050
PHE 47
0.0054
ARG 48
0.0113
TYR 49
0.0137
GLY 50
0.0221
ALA 51
0.0326
LEU 52
0.0220
PRO 53
0.0237
GLY 54
0.0159
SER 55
0.0132
GLU 56
0.0059
MET 57
0.0038
ASP 58
0.0020
VAL 59
0.0042
TYR 60
0.0065
TYR 61
0.0071
PRO 62
0.0079
SER 63
0.0092
SER 64
0.0253
THR 65
0.0232
PRO 66
0.0272
SER 67
0.0275
GLY 68
0.0248
LYS 69
0.0193
ALA 70
0.0118
PRO 71
0.0074
VAL 72
0.0071
LEU 73
0.0050
ALA 74
0.0043
PHE 75
0.0023
VAL 76
0.0034
HIS 77
0.0051
GLY 78
0.0070
GLY 79
0.0091
ALA 80
0.0117
TYR 81
0.0109
VAL 82
0.0134
HIS 83
0.0166
GLY 84
0.0120
SER 85
0.0088
LYS 86
0.0060
THR 87
0.0081
HIS 88
0.0131
PRO 89
0.0141
PRO 90
0.0110
PRO 91
0.0084
GLY 92
0.0092
ASP 93
0.0078
LEU 94
0.0079
ILE 95
0.0102
TYR 96
0.0069
LYS 97
0.0057
ASN 98
0.0072
VAL 99
0.0079
GLY 100
0.0021
ALA 101
0.0048
PHE 102
0.0057
TYR 103
0.0038
ALA 104
0.0034
SER 105
0.0061
GLN 106
0.0060
GLY 107
0.0093
PHE 108
0.0056
VAL 109
0.0051
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0028
PRO 113
0.0011
ASP 114
0.0032
TYR 115
0.0034
ARG 116
0.0126
LYS 117
0.0134
LEU 118
0.0149
PRO 119
0.0169
GLY 120
0.0216
MET 121
0.0174
LYS 122
0.0141
TRP 123
0.0100
PRO 124
0.0068
ASP 125
0.0086
ALA 126
0.0075
PRO 127
0.0046
SER 128
0.0067
ASP 129
0.0051
ILE 130
0.0074
ALA 131
0.0102
SER 132
0.0127
ALA 133
0.0125
LEU 134
0.0100
THR 135
0.0097
PHE 136
0.0128
LEU 137
0.0063
VAL 138
0.0042
ALA 139
0.0113
HIS 140
0.0224
SER 141
0.0161
SER 142
0.0309
ASP 143
0.0301
VAL 144
0.0088
ASN 145
0.0040
ALA 146
0.0131
SER 147
0.0091
ALA 148
0.0126
PRO 149
0.0122
THR 150
0.0144
ALA 151
0.0150
ALA 152
0.0098
ASP 153
0.0070
VAL 154
0.0073
GLN 155
0.0077
ASN 156
0.0079
ILE 157
0.0077
PHE 158
0.0088
LEU 159
0.0090
VAL 160
0.0042
GLY 161
0.0036
HIS 162
0.0037
SER 163
0.0038
ALA 164
0.0052
GLY 165
0.0058
GLY 166
0.0056
ALA 167
0.0048
ILE 168
0.0053
ALA 169
0.0072
SER 170
0.0077
ASP 171
0.0054
VAL 172
0.0092
LEU 173
0.0102
LEU 174
0.0119
ALA 175
0.0116
PRO 176
0.0144
GLY 177
0.0134
LEU 178
0.0111
LEU 179
0.0104
PRO 180
0.0188
ALA 181
0.0146
ASN 182
0.0168
VAL 183
0.0104
ARG 184
0.0097
ARG 185
0.0119
SER 186
0.0105
VAL 187
0.0072
ARG 188
0.0105
GLY 189
0.0096
LEU 190
0.0085
ILE 191
0.0081
VAL 192
0.0032
PHE 193
0.0026
GLY 194
0.0038
GLY 195
0.0030
MET 196
0.0035
MET 197
0.0052
HIS 198
0.0076
TYR 199
0.0087
ARG 200
0.0119
GLY 201
0.0169
LEU 202
0.0157
GLU 203
0.0193
TYR 204
0.0064
PRO 205
0.0076
ILE 206
0.0089
PRO 207
0.0138
PRO 208
0.0161
PHE 209
0.0114
VAL 210
0.0103
LEU 211
0.0075
PRO 212
0.0048
GLY 213
0.0054
TYR 214
0.0072
TYR 215
0.0050
GLY 216
0.0297
THR 217
0.0303
ASP 218
0.0359
GLU 219
0.0182
ASP 220
0.0140
VAL 221
0.0123
ARG 222
0.0261
ALA 223
0.0292
HIS 224
0.0100
GLU 225
0.0088
PRO 226
0.0068
LEU 227
0.0073
GLY 228
0.0028
LEU 229
0.0021
LEU 230
0.0037
GLU 231
0.0042
SER 232
0.0131
ALA 233
0.0139
SER 234
0.0127
ASP 235
0.0144
GLU 236
0.0237
ILE 237
0.0275
VAL 238
0.0154
ARG 239
0.0085
GLY 240
0.0068
LEU 241
0.0061
PRO 242
0.0070
ASP 243
0.0138
VAL 244
0.0103
LEU 245
0.0080
MET 246
0.0081
VAL 247
0.0065
LEU 248
0.0070
SER 249
0.0081
GLU 250
0.0110
HIS 251
0.0105
ASP 252
0.0089
VAL 253
0.0105
ALA 254
0.0100
ALA 255
0.0097
MET 256
0.0049
ARG 257
0.0068
ALA 258
0.0081
ALA 259
0.0052
VAL 260
0.0040
THR 261
0.0049
ASP 262
0.0066
PHE 263
0.0063
ARG 264
0.0095
SER 265
0.0084
ALA 266
0.0071
LEU 267
0.0023
ALA 268
0.0080
GLU 269
0.0192
ARG 270
0.0171
THR 271
0.0223
GLY 272
0.0208
LYS 273
0.0102
ASP 274
0.0073
VAL 275
0.0120
PRO 276
0.0146
LEU 277
0.0129
LEU 278
0.0083
VAL 279
0.0106
ALA 280
0.0128
GLN 281
0.0160
GLY 282
0.0166
HIS 283
0.0119
ASN 284
0.0088
HIS 285
0.0079
ILE 286
0.0089
SER 287
0.0079
PRO 288
0.0069
HIS 289
0.0079
TYR 290
0.0081
ALA 291
0.0073
LEU 292
0.0096
SER 293
0.0101
SER 294
0.0118
GLY 295
0.0124
GLU 296
0.0151
GLY 297
0.0134
GLU 298
0.0105
GLU 299
0.0094
TRP 300
0.0071
GLY 301
0.0046
HIS 302
0.0044
ASP 303
0.0039
VAL 304
0.0051
ILE 305
0.0045
ARG 306
0.0048
TRP 307
0.0079
MET 308
0.0096
ARG 309
0.0093
ALA 310
0.0112
LYS 311
0.0128
LEU 312
0.0129
ALA 313
0.0195
SER 314
0.0269
GLY 315
0.0235
ASN 316
0.0256
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.