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
0.0470
ALA 9
0.0156
ALA 10
0.0259
GLY 11
0.0437
THR 12
0.0353
ILE 13
0.0282
SER 14
0.0089
ASN 15
0.0081
ASP 16
0.0143
ILE 17
0.0147
LEU 18
0.0167
ALA 19
0.0153
GLN 20
0.0137
VAL 21
0.0115
THR 22
0.0174
PHE 23
0.0186
ALA 24
0.0118
ASN 25
0.0182
GLU 26
0.0299
ALA 27
0.0269
ILE 28
0.0045
TYR 29
0.0033
PRO 30
0.0072
LEU 31
0.0076
LEU 32
0.0102
GLU 33
0.0146
LYS 34
0.0212
ARG 35
0.0149
ARG 36
0.0056
ALA 37
0.0076
GLU 38
0.0160
ILE 39
0.0137
GLU 40
0.0177
ASN 41
0.0270
VAL 42
0.0214
THR 43
0.0208
ARG 44
0.0111
LYS 45
0.0067
THR 46
0.0017
PHE 47
0.0059
ARG 48
0.0208
TYR 49
0.0130
GLY 50
0.0248
ALA 51
0.0383
LEU 52
0.0288
PRO 53
0.0292
GLY 54
0.0175
SER 55
0.0151
GLU 56
0.0062
MET 57
0.0052
ASP 58
0.0054
VAL 59
0.0054
TYR 60
0.0093
TYR 61
0.0126
PRO 62
0.0168
SER 63
0.0205
SER 64
0.0166
THR 65
0.0313
PRO 66
0.0473
SER 67
0.0446
GLY 68
0.0394
LYS 69
0.0294
ALA 70
0.0123
PRO 71
0.0036
VAL 72
0.0092
LEU 73
0.0082
ALA 74
0.0086
PHE 75
0.0075
VAL 76
0.0100
HIS 77
0.0099
GLY 78
0.0091
GLY 79
0.0088
ALA 80
0.0099
TYR 81
0.0091
VAL 82
0.0100
HIS 83
0.0128
GLY 84
0.0066
SER 85
0.0058
LYS 86
0.0051
THR 87
0.0023
HIS 88
0.0077
PRO 89
0.0089
PRO 90
0.0085
PRO 91
0.0075
GLY 92
0.0055
ASP 93
0.0069
LEU 94
0.0053
ILE 95
0.0055
TYR 96
0.0014
LYS 97
0.0017
ASN 98
0.0016
VAL 99
0.0031
GLY 100
0.0012
ALA 101
0.0017
PHE 102
0.0027
TYR 103
0.0032
ALA 104
0.0054
SER 105
0.0039
GLN 106
0.0052
GLY 107
0.0071
PHE 108
0.0017
VAL 109
0.0035
THR 110
0.0038
VAL 111
0.0043
ILE 112
0.0051
PRO 113
0.0050
ASP 114
0.0050
TYR 115
0.0061
ARG 116
0.0046
LYS 117
0.0055
LEU 118
0.0056
PRO 119
0.0043
GLY 120
0.0027
MET 121
0.0052
LYS 122
0.0060
TRP 123
0.0075
PRO 124
0.0052
ASP 125
0.0053
ALA 126
0.0044
PRO 127
0.0062
SER 128
0.0088
ASP 129
0.0056
ILE 130
0.0048
ALA 131
0.0074
SER 132
0.0097
ALA 133
0.0055
LEU 134
0.0018
THR 135
0.0034
PHE 136
0.0116
LEU 137
0.0093
VAL 138
0.0187
ALA 139
0.0237
HIS 140
0.0349
SER 141
0.0302
SER 142
0.0429
ASP 143
0.0340
VAL 144
0.0013
ASN 145
0.0095
ALA 146
0.0034
SER 147
0.0167
ALA 148
0.0245
PRO 149
0.0233
THR 150
0.0248
ALA 151
0.0265
ALA 152
0.0140
ASP 153
0.0100
VAL 154
0.0133
GLN 155
0.0122
ASN 156
0.0120
ILE 157
0.0122
PHE 158
0.0128
LEU 159
0.0129
VAL 160
0.0123
GLY 161
0.0109
HIS 162
0.0082
SER 163
0.0073
ALA 164
0.0094
GLY 165
0.0112
GLY 166
0.0101
ALA 167
0.0090
ILE 168
0.0066
ALA 169
0.0092
SER 170
0.0091
ASP 171
0.0069
VAL 172
0.0081
LEU 173
0.0106
LEU 174
0.0127
ALA 175
0.0117
PRO 176
0.0183
GLY 177
0.0180
LEU 178
0.0124
LEU 179
0.0130
PRO 180
0.0163
ALA 181
0.0202
ASN 182
0.0137
VAL 183
0.0082
ARG 184
0.0082
ARG 185
0.0134
SER 186
0.0075
VAL 187
0.0138
ARG 188
0.0140
GLY 189
0.0134
LEU 190
0.0129
ILE 191
0.0134
VAL 192
0.0120
PHE 193
0.0083
GLY 194
0.0054
GLY 195
0.0083
MET 196
0.0061
MET 197
0.0054
HIS 198
0.0058
TYR 199
0.0067
ARG 200
0.0077
GLY 201
0.0121
LEU 202
0.0107
GLU 203
0.0151
TYR 204
0.0107
PRO 205
0.0130
ILE 206
0.0145
PRO 207
0.0171
PRO 208
0.0161
PHE 209
0.0077
VAL 210
0.0027
LEU 211
0.0087
PRO 212
0.0111
GLY 213
0.0087
TYR 214
0.0084
TYR 215
0.0116
GLY 216
0.0185
THR 217
0.0147
ASP 218
0.0334
GLU 219
0.0160
ASP 220
0.0156
VAL 221
0.0175
ARG 222
0.0168
ALA 223
0.0159
HIS 224
0.0120
GLU 225
0.0077
PRO 226
0.0056
LEU 227
0.0040
GLY 228
0.0073
LEU 229
0.0089
LEU 230
0.0091
GLU 231
0.0090
SER 232
0.0197
ALA 233
0.0170
SER 234
0.0085
ASP 235
0.0023
GLU 236
0.0196
ILE 237
0.0241
VAL 238
0.0182
ARG 239
0.0061
GLY 240
0.0064
LEU 241
0.0036
PRO 242
0.0030
ASP 243
0.0084
VAL 244
0.0191
LEU 245
0.0178
MET 246
0.0153
VAL 247
0.0141
LEU 248
0.0101
SER 249
0.0091
GLU 250
0.0157
HIS 251
0.0141
ASP 252
0.0060
VAL 253
0.0033
ALA 254
0.0025
ALA 255
0.0035
MET 256
0.0049
ARG 257
0.0056
ALA 258
0.0063
ALA 259
0.0077
VAL 260
0.0068
THR 261
0.0072
ASP 262
0.0058
PHE 263
0.0039
ARG 264
0.0049
SER 265
0.0063
ALA 266
0.0073
LEU 267
0.0080
ALA 268
0.0103
GLU 269
0.0165
ARG 270
0.0183
THR 271
0.0202
GLY 272
0.0191
LYS 273
0.0062
ASP 274
0.0094
VAL 275
0.0128
PRO 276
0.0263
LEU 277
0.0212
LEU 278
0.0180
VAL 279
0.0146
ALA 280
0.0166
GLN 281
0.0248
GLY 282
0.0265
HIS 283
0.0152
ASN 284
0.0125
HIS 285
0.0083
ILE 286
0.0093
SER 287
0.0118
PRO 288
0.0028
HIS 289
0.0015
TYR 290
0.0032
ALA 291
0.0029
LEU 292
0.0035
SER 293
0.0048
SER 294
0.0045
GLY 295
0.0055
GLU 296
0.0055
GLY 297
0.0039
GLU 298
0.0014
GLU 299
0.0017
TRP 300
0.0052
GLY 301
0.0026
HIS 302
0.0034
ASP 303
0.0059
VAL 304
0.0092
ILE 305
0.0070
ARG 306
0.0085
TRP 307
0.0117
MET 308
0.0121
ARG 309
0.0111
ALA 310
0.0117
LYS 311
0.0134
LEU 312
0.0131
ALA 313
0.0118
SER 314
0.0166
GLY 315
0.0154
ASN 316
0.0138
ASN 8
0.0427
ALA 9
0.0120
ALA 10
0.0259
GLY 11
0.0291
THR 12
0.0324
ILE 13
0.0240
SER 14
0.0162
ASN 15
0.0078
ASP 16
0.0031
ILE 17
0.0029
LEU 18
0.0070
ALA 19
0.0060
GLN 20
0.0100
VAL 21
0.0090
THR 22
0.0146
PHE 23
0.0149
ALA 24
0.0087
ASN 25
0.0133
GLU 26
0.0236
ALA 27
0.0238
ILE 28
0.0072
TYR 29
0.0074
PRO 30
0.0066
LEU 31
0.0058
LEU 32
0.0084
GLU 33
0.0121
LYS 34
0.0117
ARG 35
0.0081
ARG 36
0.0090
ALA 37
0.0069
GLU 38
0.0067
ILE 39
0.0062
GLU 40
0.0084
ASN 41
0.0096
VAL 42
0.0099
THR 43
0.0129
ARG 44
0.0066
LYS 45
0.0053
THR 46
0.0044
PHE 47
0.0052
ARG 48
0.0167
TYR 49
0.0152
GLY 50
0.0254
ALA 51
0.0369
LEU 52
0.0270
PRO 53
0.0274
GLY 54
0.0161
SER 55
0.0138
GLU 56
0.0058
MET 57
0.0036
ASP 58
0.0021
VAL 59
0.0025
TYR 60
0.0084
TYR 61
0.0093
PRO 62
0.0106
SER 63
0.0132
SER 64
0.0158
THR 65
0.0292
PRO 66
0.0349
SER 67
0.0296
GLY 68
0.0315
LYS 69
0.0226
ALA 70
0.0113
PRO 71
0.0057
VAL 72
0.0094
LEU 73
0.0075
ALA 74
0.0068
PHE 75
0.0051
VAL 76
0.0068
HIS 77
0.0074
GLY 78
0.0078
GLY 79
0.0079
ALA 80
0.0092
TYR 81
0.0073
VAL 82
0.0084
HIS 83
0.0100
GLY 84
0.0069
SER 85
0.0051
LYS 86
0.0040
THR 87
0.0029
HIS 88
0.0076
PRO 89
0.0077
PRO 90
0.0080
PRO 91
0.0077
GLY 92
0.0076
ASP 93
0.0093
LEU 94
0.0085
ILE 95
0.0082
TYR 96
0.0032
LYS 97
0.0036
ASN 98
0.0036
VAL 99
0.0044
GLY 100
0.0022
ALA 101
0.0029
PHE 102
0.0027
TYR 103
0.0028
ALA 104
0.0049
SER 105
0.0055
GLN 106
0.0073
GLY 107
0.0094
PHE 108
0.0054
VAL 109
0.0046
THR 110
0.0054
VAL 111
0.0049
ILE 112
0.0028
PRO 113
0.0020
ASP 114
0.0022
TYR 115
0.0019
ARG 116
0.0028
LYS 117
0.0039
LEU 118
0.0043
PRO 119
0.0045
GLY 120
0.0067
MET 121
0.0063
LYS 122
0.0076
TRP 123
0.0071
PRO 124
0.0037
ASP 125
0.0040
ALA 126
0.0011
PRO 127
0.0024
SER 128
0.0088
ASP 129
0.0070
ILE 130
0.0069
ALA 131
0.0100
SER 132
0.0129
ALA 133
0.0106
LEU 134
0.0069
THR 135
0.0081
PHE 136
0.0141
LEU 137
0.0065
VAL 138
0.0082
ALA 139
0.0165
HIS 140
0.0269
SER 141
0.0175
SER 142
0.0292
ASP 143
0.0285
VAL 144
0.0083
ASN 145
0.0029
ALA 146
0.0068
SER 147
0.0111
ALA 148
0.0183
PRO 149
0.0187
THR 150
0.0196
ALA 151
0.0195
ALA 152
0.0106
ASP 153
0.0065
VAL 154
0.0096
GLN 155
0.0107
ASN 156
0.0110
ILE 157
0.0107
PHE 158
0.0115
LEU 159
0.0107
VAL 160
0.0108
GLY 161
0.0099
HIS 162
0.0075
SER 163
0.0067
ALA 164
0.0080
GLY 165
0.0095
GLY 166
0.0089
ALA 167
0.0079
ILE 168
0.0046
ALA 169
0.0063
SER 170
0.0066
ASP 171
0.0043
VAL 172
0.0065
LEU 173
0.0080
LEU 174
0.0111
ALA 175
0.0119
PRO 176
0.0190
GLY 177
0.0188
LEU 178
0.0138
LEU 179
0.0120
PRO 180
0.0157
ALA 181
0.0126
ASN 182
0.0091
VAL 183
0.0065
ARG 184
0.0060
ARG 185
0.0061
SER 186
0.0088
VAL 187
0.0093
ARG 188
0.0142
GLY 189
0.0135
LEU 190
0.0125
ILE 191
0.0127
VAL 192
0.0117
PHE 193
0.0075
GLY 194
0.0051
GLY 195
0.0084
MET 196
0.0057
MET 197
0.0066
HIS 198
0.0063
TYR 199
0.0057
ARG 200
0.0060
GLY 201
0.0142
LEU 202
0.0105
GLU 203
0.0161
TYR 204
0.0089
PRO 205
0.0113
ILE 206
0.0072
PRO 207
0.0048
PRO 208
0.0079
PHE 209
0.0043
VAL 210
0.0050
LEU 211
0.0107
PRO 212
0.0111
GLY 213
0.0099
TYR 214
0.0099
TYR 215
0.0118
GLY 216
0.0157
THR 217
0.0150
ASP 218
0.0326
GLU 219
0.0141
ASP 220
0.0166
VAL 221
0.0193
ARG 222
0.0182
ALA 223
0.0171
HIS 224
0.0122
GLU 225
0.0091
PRO 226
0.0060
LEU 227
0.0048
GLY 228
0.0054
LEU 229
0.0075
LEU 230
0.0072
GLU 231
0.0075
SER 232
0.0205
ALA 233
0.0159
SER 234
0.0057
ASP 235
0.0067
GLU 236
0.0156
ILE 237
0.0199
VAL 238
0.0199
ARG 239
0.0076
GLY 240
0.0065
LEU 241
0.0039
PRO 242
0.0036
ASP 243
0.0091
VAL 244
0.0189
LEU 245
0.0174
MET 246
0.0149
VAL 247
0.0132
LEU 248
0.0066
SER 249
0.0058
GLU 250
0.0120
HIS 251
0.0119
ASP 252
0.0060
VAL 253
0.0073
ALA 254
0.0065
ALA 255
0.0070
MET 256
0.0043
ARG 257
0.0034
ALA 258
0.0050
ALA 259
0.0063
VAL 260
0.0084
THR 261
0.0082
ASP 262
0.0070
PHE 263
0.0069
ARG 264
0.0109
SER 265
0.0113
ALA 266
0.0068
LEU 267
0.0038
ALA 268
0.0087
GLU 269
0.0213
ARG 270
0.0188
THR 271
0.0267
GLY 272
0.0241
LYS 273
0.0099
ASP 274
0.0106
VAL 275
0.0167
PRO 276
0.0261
LEU 277
0.0210
LEU 278
0.0160
VAL 279
0.0128
ALA 280
0.0130
GLN 281
0.0198
GLY 282
0.0218
HIS 283
0.0135
ASN 284
0.0100
HIS 285
0.0071
ILE 286
0.0084
SER 287
0.0101
PRO 288
0.0046
HIS 289
0.0039
TYR 290
0.0047
ALA 291
0.0047
LEU 292
0.0042
SER 293
0.0044
SER 294
0.0056
GLY 295
0.0057
GLU 296
0.0076
GLY 297
0.0070
GLU 298
0.0059
GLU 299
0.0062
TRP 300
0.0048
GLY 301
0.0012
HIS 302
0.0015
ASP 303
0.0043
VAL 304
0.0077
ILE 305
0.0071
ARG 306
0.0052
TRP 307
0.0105
MET 308
0.0131
ARG 309
0.0110
ALA 310
0.0109
LYS 311
0.0151
LEU 312
0.0110
ALA 313
0.0093
SER 314
0.0170
GLY 315
0.0128
ASN 316
0.0123
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.