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 = 0.0870
ASN 8
0.0228
ALA 9
0.0113
ALA 10
0.0094
GLY 11
0.0091
THR 12
0.0057
ILE 13
0.0037
SER 14
0.0068
ASN 15
0.0064
ASP 16
0.0031
ILE 17
0.0079
LEU 18
0.0081
ALA 19
0.0037
GLN 20
0.0056
VAL 21
0.0060
THR 22
0.0039
PHE 23
0.0038
ALA 24
0.0037
ASN 25
0.0024
GLU 26
0.0023
ALA 27
0.0036
ILE 28
0.0045
TYR 29
0.0045
PRO 30
0.0050
LEU 31
0.0057
LEU 32
0.0051
GLU 33
0.0052
LYS 34
0.0056
ARG 35
0.0056
ARG 36
0.0045
ALA 37
0.0053
GLU 38
0.0068
ILE 39
0.0069
GLU 40
0.0069
ASN 41
0.0070
VAL 42
0.0100
THR 43
0.0102
ARG 44
0.0081
LYS 45
0.0056
THR 46
0.0063
PHE 47
0.0059
ARG 48
0.0089
TYR 49
0.0074
GLY 50
0.0086
ALA 51
0.0106
LEU 52
0.0107
PRO 53
0.0116
GLY 54
0.0111
SER 55
0.0097
GLU 56
0.0088
MET 57
0.0077
ASP 58
0.0074
VAL 59
0.0064
TYR 60
0.0111
TYR 61
0.0117
PRO 62
0.0147
SER 63
0.0156
SER 64
0.0284
THR 65
0.0076
PRO 66
0.0278
SER 67
0.0345
GLY 68
0.0165
LYS 69
0.0122
ALA 70
0.0097
PRO 71
0.0077
VAL 72
0.0090
LEU 73
0.0085
ALA 74
0.0073
PHE 75
0.0069
VAL 76
0.0034
HIS 77
0.0038
GLY 78
0.0049
GLY 79
0.0057
ALA 80
0.0105
TYR 81
0.0074
VAL 82
0.0073
HIS 83
0.0099
GLY 84
0.0097
SER 85
0.0086
LYS 86
0.0077
THR 87
0.0083
HIS 88
0.0152
PRO 89
0.0167
PRO 90
0.0177
PRO 91
0.0184
GLY 92
0.0105
ASP 93
0.0073
LEU 94
0.0053
ILE 95
0.0081
TYR 96
0.0073
LYS 97
0.0058
ASN 98
0.0066
VAL 99
0.0085
GLY 100
0.0109
ALA 101
0.0105
PHE 102
0.0106
TYR 103
0.0115
ALA 104
0.0129
SER 105
0.0138
GLN 106
0.0140
GLY 107
0.0132
PHE 108
0.0123
VAL 109
0.0096
THR 110
0.0097
VAL 111
0.0079
ILE 112
0.0047
PRO 113
0.0046
ASP 114
0.0057
TYR 115
0.0058
ARG 116
0.0088
LYS 117
0.0096
LEU 118
0.0095
PRO 119
0.0089
GLY 120
0.0084
MET 121
0.0092
LYS 122
0.0097
TRP 123
0.0107
PRO 124
0.0072
ASP 125
0.0075
ALA 126
0.0076
PRO 127
0.0070
SER 128
0.0054
ASP 129
0.0059
ILE 130
0.0056
ALA 131
0.0049
SER 132
0.0067
ALA 133
0.0061
LEU 134
0.0053
THR 135
0.0052
PHE 136
0.0064
LEU 137
0.0036
VAL 138
0.0022
ALA 139
0.0050
HIS 140
0.0047
SER 141
0.0036
SER 142
0.0072
ASP 143
0.0046
VAL 144
0.0039
ASN 145
0.0074
ALA 146
0.0084
SER 147
0.0117
ALA 148
0.0121
PRO 149
0.0148
THR 150
0.0144
ALA 151
0.0122
ALA 152
0.0098
ASP 153
0.0082
VAL 154
0.0061
GLN 155
0.0048
ASN 156
0.0073
ILE 157
0.0069
PHE 158
0.0082
LEU 159
0.0076
VAL 160
0.0034
GLY 161
0.0032
HIS 162
0.0033
SER 163
0.0042
ALA 164
0.0037
GLY 165
0.0044
GLY 166
0.0042
ALA 167
0.0043
ILE 168
0.0047
ALA 169
0.0043
SER 170
0.0041
ASP 171
0.0051
VAL 172
0.0038
LEU 173
0.0049
LEU 174
0.0049
ALA 175
0.0036
PRO 176
0.0018
GLY 177
0.0021
LEU 178
0.0025
LEU 179
0.0041
PRO 180
0.0054
ALA 181
0.0055
ASN 182
0.0040
VAL 183
0.0038
ARG 184
0.0052
ARG 185
0.0041
SER 186
0.0042
VAL 187
0.0062
ARG 188
0.0090
GLY 189
0.0085
LEU 190
0.0084
ILE 191
0.0083
VAL 192
0.0054
PHE 193
0.0062
GLY 194
0.0061
GLY 195
0.0054
MET 196
0.0096
MET 197
0.0098
HIS 198
0.0098
TYR 199
0.0097
ARG 200
0.0128
GLY 201
0.0157
LEU 202
0.0153
GLU 203
0.0164
TYR 204
0.0090
PRO 205
0.0091
ILE 206
0.0096
PRO 207
0.0096
PRO 208
0.0037
PHE 209
0.0066
VAL 210
0.0099
LEU 211
0.0120
PRO 212
0.0119
GLY 213
0.0116
TYR 214
0.0122
TYR 215
0.0128
GLY 216
0.0152
THR 217
0.0164
ASP 218
0.0188
GLU 219
0.0203
ASP 220
0.0174
VAL 221
0.0164
ARG 222
0.0163
ALA 223
0.0174
HIS 224
0.0146
GLU 225
0.0133
PRO 226
0.0127
LEU 227
0.0107
GLY 228
0.0099
LEU 229
0.0097
LEU 230
0.0089
GLU 231
0.0071
SER 232
0.0043
ALA 233
0.0061
SER 234
0.0077
ASP 235
0.0100
GLU 236
0.0123
ILE 237
0.0107
VAL 238
0.0075
ARG 239
0.0105
GLY 240
0.0067
LEU 241
0.0077
PRO 242
0.0078
ASP 243
0.0101
VAL 244
0.0098
LEU 245
0.0098
MET 246
0.0098
VAL 247
0.0102
LEU 248
0.0103
SER 249
0.0091
GLU 250
0.0094
HIS 251
0.0089
ASP 252
0.0105
VAL 253
0.0112
ALA 254
0.0124
ALA 255
0.0128
MET 256
0.0114
ARG 257
0.0116
ALA 258
0.0119
ALA 259
0.0114
VAL 260
0.0108
THR 261
0.0107
ASP 262
0.0097
PHE 263
0.0094
ARG 264
0.0125
SER 265
0.0120
ALA 266
0.0105
LEU 267
0.0112
ALA 268
0.0138
GLU 269
0.0125
ARG 270
0.0099
THR 271
0.0108
GLY 272
0.0118
LYS 273
0.0117
ASP 274
0.0127
VAL 275
0.0130
PRO 276
0.0110
LEU 277
0.0116
LEU 278
0.0102
VAL 279
0.0106
ALA 280
0.0070
GLN 281
0.0072
GLY 282
0.0080
HIS 283
0.0079
ASN 284
0.0079
HIS 285
0.0086
ILE 286
0.0070
SER 287
0.0061
PRO 288
0.0033
HIS 289
0.0032
TYR 290
0.0024
ALA 291
0.0024
LEU 292
0.0055
SER 293
0.0061
SER 294
0.0040
GLY 295
0.0046
GLU 296
0.0025
GLY 297
0.0026
GLU 298
0.0036
GLU 299
0.0044
TRP 300
0.0075
GLY 301
0.0082
HIS 302
0.0088
ASP 303
0.0100
VAL 304
0.0127
ILE 305
0.0127
ARG 306
0.0126
TRP 307
0.0126
MET 308
0.0151
ARG 309
0.0155
ALA 310
0.0161
LYS 311
0.0160
LEU 312
0.0160
ALA 313
0.0247
SER 314
0.0239
GLY 315
0.0111
ASN 316
0.0299
ASN 8
0.0870
ALA 9
0.0579
ALA 10
0.0183
GLY 11
0.0333
THR 12
0.0110
ILE 13
0.0021
SER 14
0.0129
ASN 15
0.0198
ASP 16
0.0097
ILE 17
0.0114
LEU 18
0.0124
ALA 19
0.0076
GLN 20
0.0014
VAL 21
0.0069
THR 22
0.0123
PHE 23
0.0113
ALA 24
0.0071
ASN 25
0.0078
GLU 26
0.0155
ALA 27
0.0175
ILE 28
0.0082
TYR 29
0.0065
PRO 30
0.0078
LEU 31
0.0103
LEU 32
0.0089
GLU 33
0.0114
LYS 34
0.0139
ARG 35
0.0141
ARG 36
0.0134
ALA 37
0.0169
GLU 38
0.0154
ILE 39
0.0108
GLU 40
0.0106
ASN 41
0.0120
VAL 42
0.0113
THR 43
0.0112
ARG 44
0.0073
LYS 45
0.0078
THR 46
0.0078
PHE 47
0.0087
ARG 48
0.0103
TYR 49
0.0072
GLY 50
0.0077
ALA 51
0.0108
LEU 52
0.0116
PRO 53
0.0150
GLY 54
0.0131
SER 55
0.0086
GLU 56
0.0075
MET 57
0.0069
ASP 58
0.0068
VAL 59
0.0082
TYR 60
0.0113
TYR 61
0.0112
PRO 62
0.0127
SER 63
0.0131
SER 64
0.0391
THR 65
0.0305
PRO 66
0.0608
SER 67
0.0534
GLY 68
0.0221
LYS 69
0.0144
ALA 70
0.0109
PRO 71
0.0091
VAL 72
0.0091
LEU 73
0.0078
ALA 74
0.0059
PHE 75
0.0057
VAL 76
0.0077
HIS 77
0.0052
GLY 78
0.0047
GLY 79
0.0070
ALA 80
0.0091
TYR 81
0.0098
VAL 82
0.0119
HIS 83
0.0111
GLY 84
0.0086
SER 85
0.0073
LYS 86
0.0057
THR 87
0.0051
HIS 88
0.0101
PRO 89
0.0121
PRO 90
0.0124
PRO 91
0.0121
GLY 92
0.0095
ASP 93
0.0102
LEU 94
0.0071
ILE 95
0.0063
TYR 96
0.0048
LYS 97
0.0033
ASN 98
0.0034
VAL 99
0.0049
GLY 100
0.0079
ALA 101
0.0073
PHE 102
0.0072
TYR 103
0.0081
ALA 104
0.0103
SER 105
0.0104
GLN 106
0.0093
GLY 107
0.0086
PHE 108
0.0108
VAL 109
0.0090
THR 110
0.0088
VAL 111
0.0074
ILE 112
0.0057
PRO 113
0.0068
ASP 114
0.0075
TYR 115
0.0099
ARG 116
0.0177
LYS 117
0.0144
LEU 118
0.0150
PRO 119
0.0184
GLY 120
0.0256
MET 121
0.0216
LYS 122
0.0184
TRP 123
0.0168
PRO 124
0.0192
ASP 125
0.0184
ALA 126
0.0114
PRO 127
0.0143
SER 128
0.0152
ASP 129
0.0120
ILE 130
0.0113
ALA 131
0.0142
SER 132
0.0088
ALA 133
0.0079
LEU 134
0.0099
THR 135
0.0100
PHE 136
0.0105
LEU 137
0.0113
VAL 138
0.0143
ALA 139
0.0149
HIS 140
0.0201
SER 141
0.0208
SER 142
0.0246
ASP 143
0.0215
VAL 144
0.0163
ASN 145
0.0173
ALA 146
0.0199
SER 147
0.0167
ALA 148
0.0137
PRO 149
0.0150
THR 150
0.0139
ALA 151
0.0134
ALA 152
0.0118
ASP 153
0.0107
VAL 154
0.0095
GLN 155
0.0088
ASN 156
0.0100
ILE 157
0.0083
PHE 158
0.0097
LEU 159
0.0094
VAL 160
0.0053
GLY 161
0.0043
HIS 162
0.0028
SER 163
0.0036
ALA 164
0.0025
GLY 165
0.0058
GLY 166
0.0071
ALA 167
0.0083
ILE 168
0.0099
ALA 169
0.0112
SER 170
0.0145
ASP 171
0.0155
VAL 172
0.0143
LEU 173
0.0154
LEU 174
0.0173
ALA 175
0.0175
PRO 176
0.0151
GLY 177
0.0147
LEU 178
0.0136
LEU 179
0.0141
PRO 180
0.0125
ALA 181
0.0125
ASN 182
0.0109
VAL 183
0.0117
ARG 184
0.0118
ARG 185
0.0099
SER 186
0.0098
VAL 187
0.0122
ARG 188
0.0122
GLY 189
0.0107
LEU 190
0.0092
ILE 191
0.0078
VAL 192
0.0062
PHE 193
0.0047
GLY 194
0.0038
GLY 195
0.0042
MET 196
0.0087
MET 197
0.0147
HIS 198
0.0163
TYR 199
0.0173
ARG 200
0.0308
GLY 201
0.0512
LEU 202
0.0446
GLU 203
0.0503
TYR 204
0.0246
PRO 205
0.0307
ILE 206
0.0262
PRO 207
0.0256
PRO 208
0.0175
PHE 209
0.0175
VAL 210
0.0162
LEU 211
0.0138
PRO 212
0.0165
GLY 213
0.0187
TYR 214
0.0147
TYR 215
0.0130
GLY 216
0.0196
THR 217
0.0178
ASP 218
0.0188
GLU 219
0.0156
ASP 220
0.0166
VAL 221
0.0136
ARG 222
0.0212
ALA 223
0.0257
HIS 224
0.0181
GLU 225
0.0153
PRO 226
0.0181
LEU 227
0.0217
GLY 228
0.0243
LEU 229
0.0224
LEU 230
0.0204
GLU 231
0.0253
SER 232
0.0275
ALA 233
0.0221
SER 234
0.0257
ASP 235
0.0312
GLU 236
0.0487
ILE 237
0.0316
VAL 238
0.0055
ARG 239
0.0309
GLY 240
0.0079
LEU 241
0.0074
PRO 242
0.0073
ASP 243
0.0122
VAL 244
0.0064
LEU 245
0.0034
MET 246
0.0029
VAL 247
0.0030
LEU 248
0.0150
SER 249
0.0148
GLU 250
0.0211
HIS 251
0.0182
ASP 252
0.0152
VAL 253
0.0192
ALA 254
0.0284
ALA 255
0.0272
MET 256
0.0156
ARG 257
0.0225
ALA 258
0.0244
ALA 259
0.0170
VAL 260
0.0122
THR 261
0.0152
ASP 262
0.0143
PHE 263
0.0132
ARG 264
0.0068
SER 265
0.0087
ALA 266
0.0098
LEU 267
0.0064
ALA 268
0.0112
GLU 269
0.0168
ARG 270
0.0099
THR 271
0.0145
GLY 272
0.0196
LYS 273
0.0171
ASP 274
0.0143
VAL 275
0.0060
PRO 276
0.0056
LEU 277
0.0059
LEU 278
0.0042
VAL 279
0.0087
ALA 280
0.0140
GLN 281
0.0203
GLY 282
0.0212
HIS 283
0.0146
ASN 284
0.0085
HIS 285
0.0069
ILE 286
0.0027
SER 287
0.0067
PRO 288
0.0046
HIS 289
0.0048
TYR 290
0.0048
ALA 291
0.0049
LEU 292
0.0049
SER 293
0.0060
SER 294
0.0065
GLY 295
0.0083
GLU 296
0.0034
GLY 297
0.0015
GLU 298
0.0013
GLU 299
0.0016
TRP 300
0.0024
GLY 301
0.0019
HIS 302
0.0037
ASP 303
0.0048
VAL 304
0.0083
ILE 305
0.0089
ARG 306
0.0109
TRP 307
0.0114
MET 308
0.0149
ARG 309
0.0166
ALA 310
0.0185
LYS 311
0.0187
LEU 312
0.0187
ALA 313
0.0269
SER 314
0.0272
GLY 315
0.0142
ASN 316
0.0333
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.