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 = 0.0917
ASN 8
0.0356
ALA 9
0.0298
ALA 10
0.0134
GLY 11
0.0173
THR 12
0.0217
ILE 13
0.0176
SER 14
0.0167
ASN 15
0.0120
ASP 16
0.0116
ILE 17
0.0116
LEU 18
0.0141
ALA 19
0.0140
GLN 20
0.0118
VAL 21
0.0133
THR 22
0.0161
PHE 23
0.0133
ALA 24
0.0096
ASN 25
0.0116
GLU 26
0.0106
ALA 27
0.0078
ILE 28
0.0079
TYR 29
0.0120
PRO 30
0.0169
LEU 31
0.0167
LEU 32
0.0185
GLU 33
0.0242
LYS 34
0.0291
ARG 35
0.0245
ARG 36
0.0209
ALA 37
0.0220
GLU 38
0.0203
ILE 39
0.0134
GLU 40
0.0068
ASN 41
0.0095
VAL 42
0.0119
THR 43
0.0151
ARG 44
0.0130
LYS 45
0.0128
THR 46
0.0125
PHE 47
0.0130
ARG 48
0.0172
TYR 49
0.0154
GLY 50
0.0242
ALA 51
0.0334
LEU 52
0.0303
PRO 53
0.0312
GLY 54
0.0199
SER 55
0.0143
GLU 56
0.0117
MET 57
0.0075
ASP 58
0.0083
VAL 59
0.0066
TYR 60
0.0080
TYR 61
0.0104
PRO 62
0.0163
SER 63
0.0216
SER 64
0.0336
THR 65
0.0446
PRO 66
0.0647
SER 67
0.0609
GLY 68
0.0341
LYS 69
0.0247
ALA 70
0.0150
PRO 71
0.0084
VAL 72
0.0049
LEU 73
0.0042
ALA 74
0.0034
PHE 75
0.0030
VAL 76
0.0053
HIS 77
0.0059
GLY 78
0.0075
GLY 79
0.0088
ALA 80
0.0102
TYR 81
0.0102
VAL 82
0.0107
HIS 83
0.0106
GLY 84
0.0115
SER 85
0.0065
LYS 86
0.0028
THR 87
0.0053
HIS 88
0.0161
PRO 89
0.0222
PRO 90
0.0253
PRO 91
0.0257
GLY 92
0.0181
ASP 93
0.0174
LEU 94
0.0135
ILE 95
0.0099
TYR 96
0.0050
LYS 97
0.0056
ASN 98
0.0060
VAL 99
0.0035
GLY 100
0.0019
ALA 101
0.0024
PHE 102
0.0029
TYR 103
0.0030
ALA 104
0.0064
SER 105
0.0065
GLN 106
0.0068
GLY 107
0.0079
PHE 108
0.0069
VAL 109
0.0058
THR 110
0.0042
VAL 111
0.0025
ILE 112
0.0018
PRO 113
0.0030
ASP 114
0.0030
TYR 115
0.0063
ARG 116
0.0091
LYS 117
0.0100
LEU 118
0.0114
PRO 119
0.0119
GLY 120
0.0138
MET 121
0.0124
LYS 122
0.0098
TRP 123
0.0089
PRO 124
0.0089
ASP 125
0.0099
ALA 126
0.0099
PRO 127
0.0092
SER 128
0.0103
ASP 129
0.0083
ILE 130
0.0080
ALA 131
0.0097
SER 132
0.0114
ALA 133
0.0080
LEU 134
0.0086
THR 135
0.0117
PHE 136
0.0131
LEU 137
0.0083
VAL 138
0.0117
ALA 139
0.0160
HIS 140
0.0162
SER 141
0.0108
SER 142
0.0123
ASP 143
0.0151
VAL 144
0.0103
ASN 145
0.0064
ALA 146
0.0138
SER 147
0.0171
ALA 148
0.0115
PRO 149
0.0162
THR 150
0.0113
ALA 151
0.0072
ALA 152
0.0077
ASP 153
0.0084
VAL 154
0.0082
GLN 155
0.0092
ASN 156
0.0073
ILE 157
0.0063
PHE 158
0.0056
LEU 159
0.0054
VAL 160
0.0034
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0038
ALA 164
0.0070
GLY 165
0.0065
GLY 166
0.0062
ALA 167
0.0067
ILE 168
0.0082
ALA 169
0.0078
SER 170
0.0072
ASP 171
0.0075
VAL 172
0.0087
LEU 173
0.0077
LEU 174
0.0069
ALA 175
0.0076
PRO 176
0.0089
GLY 177
0.0080
LEU 178
0.0075
LEU 179
0.0078
PRO 180
0.0114
ALA 181
0.0126
ASN 182
0.0105
VAL 183
0.0076
ARG 184
0.0062
ARG 185
0.0084
SER 186
0.0049
VAL 187
0.0072
ARG 188
0.0071
GLY 189
0.0049
LEU 190
0.0054
ILE 191
0.0059
VAL 192
0.0042
PHE 193
0.0043
GLY 194
0.0046
GLY 195
0.0047
MET 196
0.0069
MET 197
0.0052
HIS 198
0.0047
TYR 199
0.0057
ARG 200
0.0089
GLY 201
0.0099
LEU 202
0.0102
GLU 203
0.0118
TYR 204
0.0103
PRO 205
0.0117
ILE 206
0.0090
PRO 207
0.0074
PRO 208
0.0066
PHE 209
0.0067
VAL 210
0.0073
LEU 211
0.0053
PRO 212
0.0037
GLY 213
0.0079
TYR 214
0.0084
TYR 215
0.0056
GLY 216
0.0128
THR 217
0.0238
ASP 218
0.0278
GLU 219
0.0283
ASP 220
0.0123
VAL 221
0.0067
ARG 222
0.0094
ALA 223
0.0073
HIS 224
0.0033
GLU 225
0.0028
PRO 226
0.0050
LEU 227
0.0039
GLY 228
0.0015
LEU 229
0.0029
LEU 230
0.0021
GLU 231
0.0018
SER 232
0.0020
ALA 233
0.0052
SER 234
0.0116
ASP 235
0.0139
GLU 236
0.0165
ILE 237
0.0109
VAL 238
0.0051
ARG 239
0.0110
GLY 240
0.0075
LEU 241
0.0062
PRO 242
0.0062
ASP 243
0.0054
VAL 244
0.0042
LEU 245
0.0038
MET 246
0.0034
VAL 247
0.0040
LEU 248
0.0053
SER 249
0.0050
GLU 250
0.0084
HIS 251
0.0084
ASP 252
0.0056
VAL 253
0.0059
ALA 254
0.0053
ALA 255
0.0060
MET 256
0.0059
ARG 257
0.0054
ALA 258
0.0054
ALA 259
0.0055
VAL 260
0.0045
THR 261
0.0044
ASP 262
0.0035
PHE 263
0.0026
ARG 264
0.0011
SER 265
0.0028
ALA 266
0.0027
LEU 267
0.0022
ALA 268
0.0048
GLU 269
0.0072
ARG 270
0.0070
THR 271
0.0080
GLY 272
0.0088
LYS 273
0.0067
ASP 274
0.0043
VAL 275
0.0023
PRO 276
0.0037
LEU 277
0.0028
LEU 278
0.0040
VAL 279
0.0044
ALA 280
0.0061
GLN 281
0.0084
GLY 282
0.0081
HIS 283
0.0048
ASN 284
0.0050
HIS 285
0.0036
ILE 286
0.0048
SER 287
0.0044
PRO 288
0.0020
HIS 289
0.0041
TYR 290
0.0056
ALA 291
0.0054
LEU 292
0.0068
SER 293
0.0099
SER 294
0.0121
GLY 295
0.0150
GLU 296
0.0090
GLY 297
0.0077
GLU 298
0.0078
GLU 299
0.0087
TRP 300
0.0046
GLY 301
0.0029
HIS 302
0.0030
ASP 303
0.0043
VAL 304
0.0051
ILE 305
0.0047
ARG 306
0.0077
TRP 307
0.0069
MET 308
0.0070
ARG 309
0.0111
ALA 310
0.0151
LYS 311
0.0122
LEU 312
0.0155
ALA 313
0.0363
SER 314
0.0317
GLY 315
0.0331
ASN 316
0.0801
ASN 8
0.0505
ALA 9
0.0393
ALA 10
0.0150
GLY 11
0.0226
THR 12
0.0283
ILE 13
0.0222
SER 14
0.0221
ASN 15
0.0159
ASP 16
0.0148
ILE 17
0.0135
LEU 18
0.0159
ALA 19
0.0159
GLN 20
0.0122
VAL 21
0.0131
THR 22
0.0158
PHE 23
0.0130
ALA 24
0.0091
ASN 25
0.0111
GLU 26
0.0102
ALA 27
0.0073
ILE 28
0.0073
TYR 29
0.0114
PRO 30
0.0156
LEU 31
0.0149
LEU 32
0.0169
GLU 33
0.0217
LYS 34
0.0259
ARG 35
0.0218
ARG 36
0.0186
ALA 37
0.0192
GLU 38
0.0182
ILE 39
0.0125
GLU 40
0.0068
ASN 41
0.0101
VAL 42
0.0120
THR 43
0.0150
ARG 44
0.0124
LYS 45
0.0123
THR 46
0.0122
PHE 47
0.0131
ARG 48
0.0171
TYR 49
0.0162
GLY 50
0.0248
ALA 51
0.0334
LEU 52
0.0299
PRO 53
0.0299
GLY 54
0.0188
SER 55
0.0146
GLU 56
0.0118
MET 57
0.0071
ASP 58
0.0072
VAL 59
0.0054
TYR 60
0.0072
TYR 61
0.0100
PRO 62
0.0168
SER 63
0.0222
SER 64
0.0358
THR 65
0.0461
PRO 66
0.0651
SER 67
0.0611
GLY 68
0.0359
LYS 69
0.0262
ALA 70
0.0157
PRO 71
0.0090
VAL 72
0.0051
LEU 73
0.0045
ALA 74
0.0037
PHE 75
0.0035
VAL 76
0.0062
HIS 77
0.0068
GLY 78
0.0084
GLY 79
0.0095
ALA 80
0.0108
TYR 81
0.0108
VAL 82
0.0110
HIS 83
0.0114
GLY 84
0.0114
SER 85
0.0061
LYS 86
0.0015
THR 87
0.0047
HIS 88
0.0146
PRO 89
0.0200
PRO 90
0.0234
PRO 91
0.0240
GLY 92
0.0167
ASP 93
0.0160
LEU 94
0.0128
ILE 95
0.0097
TYR 96
0.0052
LYS 97
0.0057
ASN 98
0.0064
VAL 99
0.0040
GLY 100
0.0021
ALA 101
0.0026
PHE 102
0.0034
TYR 103
0.0034
ALA 104
0.0066
SER 105
0.0065
GLN 106
0.0069
GLY 107
0.0084
PHE 108
0.0069
VAL 109
0.0057
THR 110
0.0036
VAL 111
0.0016
ILE 112
0.0011
PRO 113
0.0035
ASP 114
0.0036
TYR 115
0.0074
ARG 116
0.0105
LYS 117
0.0111
LEU 118
0.0120
PRO 119
0.0124
GLY 120
0.0144
MET 121
0.0130
LYS 122
0.0101
TRP 123
0.0092
PRO 124
0.0096
ASP 125
0.0109
ALA 126
0.0112
PRO 127
0.0105
SER 128
0.0115
ASP 129
0.0096
ILE 130
0.0094
ALA 131
0.0109
SER 132
0.0122
ALA 133
0.0089
LEU 134
0.0095
THR 135
0.0124
PHE 136
0.0135
LEU 137
0.0089
VAL 138
0.0124
ALA 139
0.0166
HIS 140
0.0166
SER 141
0.0111
SER 142
0.0125
ASP 143
0.0149
VAL 144
0.0100
ASN 145
0.0056
ALA 146
0.0131
SER 147
0.0163
ALA 148
0.0108
PRO 149
0.0162
THR 150
0.0121
ALA 151
0.0086
ALA 152
0.0088
ASP 153
0.0089
VAL 154
0.0090
GLN 155
0.0093
ASN 156
0.0074
ILE 157
0.0062
PHE 158
0.0053
LEU 159
0.0055
VAL 160
0.0043
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0051
ALA 164
0.0081
GLY 165
0.0076
GLY 166
0.0073
ALA 167
0.0077
ILE 168
0.0094
ALA 169
0.0088
SER 170
0.0081
ASP 171
0.0086
VAL 172
0.0096
LEU 173
0.0082
LEU 174
0.0078
ALA 175
0.0090
PRO 176
0.0107
GLY 177
0.0094
LEU 178
0.0085
LEU 179
0.0085
PRO 180
0.0117
ALA 181
0.0126
ASN 182
0.0106
VAL 183
0.0077
ARG 184
0.0059
ARG 185
0.0079
SER 186
0.0041
VAL 187
0.0066
ARG 188
0.0074
GLY 189
0.0044
LEU 190
0.0051
ILE 191
0.0063
VAL 192
0.0052
PHE 193
0.0050
GLY 194
0.0054
GLY 195
0.0057
MET 196
0.0076
MET 197
0.0061
HIS 198
0.0052
TYR 199
0.0060
ARG 200
0.0091
GLY 201
0.0097
LEU 202
0.0101
GLU 203
0.0119
TYR 204
0.0103
PRO 205
0.0115
ILE 206
0.0096
PRO 207
0.0086
PRO 208
0.0073
PHE 209
0.0057
VAL 210
0.0074
LEU 211
0.0052
PRO 212
0.0022
GLY 213
0.0068
TYR 214
0.0080
TYR 215
0.0048
GLY 216
0.0146
THR 217
0.0297
ASP 218
0.0345
GLU 219
0.0344
ASP 220
0.0139
VAL 221
0.0075
ARG 222
0.0102
ALA 223
0.0073
HIS 224
0.0033
GLU 225
0.0032
PRO 226
0.0063
LEU 227
0.0050
GLY 228
0.0031
LEU 229
0.0041
LEU 230
0.0033
GLU 231
0.0028
SER 232
0.0035
ALA 233
0.0069
SER 234
0.0139
ASP 235
0.0165
GLU 236
0.0199
ILE 237
0.0128
VAL 238
0.0057
ARG 239
0.0129
GLY 240
0.0067
LEU 241
0.0048
PRO 242
0.0045
ASP 243
0.0039
VAL 244
0.0043
LEU 245
0.0040
MET 246
0.0042
VAL 247
0.0047
LEU 248
0.0058
SER 249
0.0049
GLU 250
0.0091
HIS 251
0.0090
ASP 252
0.0050
VAL 253
0.0052
ALA 254
0.0045
ALA 255
0.0055
MET 256
0.0055
ARG 257
0.0050
ALA 258
0.0053
ALA 259
0.0058
VAL 260
0.0050
THR 261
0.0048
ASP 262
0.0040
PHE 263
0.0033
ARG 264
0.0019
SER 265
0.0037
ALA 266
0.0024
LEU 267
0.0017
ALA 268
0.0060
GLU 269
0.0076
ARG 270
0.0067
THR 271
0.0083
GLY 272
0.0098
LYS 273
0.0082
ASP 274
0.0065
VAL 275
0.0031
PRO 276
0.0045
LEU 277
0.0034
LEU 278
0.0041
VAL 279
0.0042
ALA 280
0.0066
GLN 281
0.0091
GLY 282
0.0086
HIS 283
0.0050
ASN 284
0.0054
HIS 285
0.0028
ILE 286
0.0040
SER 287
0.0033
PRO 288
0.0017
HIS 289
0.0043
TYR 290
0.0059
ALA 291
0.0052
LEU 292
0.0063
SER 293
0.0091
SER 294
0.0111
GLY 295
0.0133
GLU 296
0.0083
GLY 297
0.0069
GLU 298
0.0070
GLU 299
0.0075
TRP 300
0.0051
GLY 301
0.0033
HIS 302
0.0038
ASP 303
0.0050
VAL 304
0.0063
ILE 305
0.0056
ARG 306
0.0087
TRP 307
0.0081
MET 308
0.0082
ARG 309
0.0126
ALA 310
0.0176
LYS 311
0.0144
LEU 312
0.0184
ALA 313
0.0412
SER 314
0.0390
GLY 315
0.0388
ASN 316
0.0917
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.