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 = 0.0692
ASN 8
0.0116
ALA 9
0.0151
ALA 10
0.0099
GLY 11
0.0145
THR 12
0.0095
ILE 13
0.0082
SER 14
0.0056
ASN 15
0.0100
ASP 16
0.0028
ILE 17
0.0015
LEU 18
0.0056
ALA 19
0.0053
GLN 20
0.0056
VAL 21
0.0077
THR 22
0.0158
PHE 23
0.0149
ALA 24
0.0064
ASN 25
0.0069
GLU 26
0.0151
ALA 27
0.0169
ILE 28
0.0088
TYR 29
0.0075
PRO 30
0.0081
LEU 31
0.0098
LEU 32
0.0065
GLU 33
0.0124
LYS 34
0.0125
ARG 35
0.0055
ARG 36
0.0069
ALA 37
0.0117
GLU 38
0.0133
ILE 39
0.0109
GLU 40
0.0114
ASN 41
0.0179
VAL 42
0.0098
THR 43
0.0088
ARG 44
0.0066
LYS 45
0.0057
THR 46
0.0060
PHE 47
0.0055
ARG 48
0.0088
TYR 49
0.0030
GLY 50
0.0120
ALA 51
0.0234
LEU 52
0.0243
PRO 53
0.0305
GLY 54
0.0250
SER 55
0.0131
GLU 56
0.0055
MET 57
0.0052
ASP 58
0.0063
VAL 59
0.0056
TYR 60
0.0036
TYR 61
0.0054
PRO 62
0.0073
SER 63
0.0098
SER 64
0.0225
THR 65
0.0205
PRO 66
0.0199
SER 67
0.0325
GLY 68
0.0246
LYS 69
0.0205
ALA 70
0.0117
PRO 71
0.0081
VAL 72
0.0056
LEU 73
0.0056
ALA 74
0.0055
PHE 75
0.0055
VAL 76
0.0030
HIS 77
0.0063
GLY 78
0.0105
GLY 79
0.0145
ALA 80
0.0149
TYR 81
0.0105
VAL 82
0.0180
HIS 83
0.0254
GLY 84
0.0153
SER 85
0.0102
LYS 86
0.0041
THR 87
0.0024
HIS 88
0.0023
PRO 89
0.0032
PRO 90
0.0096
PRO 91
0.0132
GLY 92
0.0043
ASP 93
0.0048
LEU 94
0.0064
ILE 95
0.0055
TYR 96
0.0038
LYS 97
0.0044
ASN 98
0.0047
VAL 99
0.0050
GLY 100
0.0054
ALA 101
0.0045
PHE 102
0.0040
TYR 103
0.0044
ALA 104
0.0043
SER 105
0.0037
GLN 106
0.0036
GLY 107
0.0018
PHE 108
0.0048
VAL 109
0.0053
THR 110
0.0056
VAL 111
0.0049
ILE 112
0.0043
PRO 113
0.0034
ASP 114
0.0038
TYR 115
0.0052
ARG 116
0.0160
LYS 117
0.0141
LEU 118
0.0129
PRO 119
0.0171
GLY 120
0.0262
MET 121
0.0192
LYS 122
0.0141
TRP 123
0.0103
PRO 124
0.0127
ASP 125
0.0129
ALA 126
0.0070
PRO 127
0.0044
SER 128
0.0072
ASP 129
0.0065
ILE 130
0.0048
ALA 131
0.0052
SER 132
0.0055
ALA 133
0.0061
LEU 134
0.0076
THR 135
0.0081
PHE 136
0.0095
LEU 137
0.0073
VAL 138
0.0071
ALA 139
0.0037
HIS 140
0.0083
SER 141
0.0107
SER 142
0.0219
ASP 143
0.0189
VAL 144
0.0042
ASN 145
0.0052
ALA 146
0.0086
SER 147
0.0061
ALA 148
0.0126
PRO 149
0.0110
THR 150
0.0148
ALA 151
0.0177
ALA 152
0.0177
ASP 153
0.0132
VAL 154
0.0147
GLN 155
0.0109
ASN 156
0.0041
ILE 157
0.0039
PHE 158
0.0028
LEU 159
0.0047
VAL 160
0.0046
GLY 161
0.0034
HIS 162
0.0048
SER 163
0.0058
ALA 164
0.0041
GLY 165
0.0036
GLY 166
0.0054
ALA 167
0.0037
ILE 168
0.0033
ALA 169
0.0059
SER 170
0.0079
ASP 171
0.0074
VAL 172
0.0072
LEU 173
0.0081
LEU 174
0.0093
ALA 175
0.0088
PRO 176
0.0084
GLY 177
0.0080
LEU 178
0.0053
LEU 179
0.0047
PRO 180
0.0126
ALA 181
0.0123
ASN 182
0.0146
VAL 183
0.0108
ARG 184
0.0042
ARG 185
0.0052
SER 186
0.0064
VAL 187
0.0034
ARG 188
0.0012
GLY 189
0.0022
LEU 190
0.0037
ILE 191
0.0043
VAL 192
0.0037
PHE 193
0.0027
GLY 194
0.0026
GLY 195
0.0032
MET 196
0.0072
MET 197
0.0054
HIS 198
0.0036
TYR 199
0.0050
ARG 200
0.0138
GLY 201
0.0198
LEU 202
0.0190
GLU 203
0.0248
TYR 204
0.0105
PRO 205
0.0090
ILE 206
0.0048
PRO 207
0.0086
PRO 208
0.0126
PHE 209
0.0081
VAL 210
0.0072
LEU 211
0.0107
PRO 212
0.0129
GLY 213
0.0093
TYR 214
0.0076
TYR 215
0.0088
GLY 216
0.0203
THR 217
0.0194
ASP 218
0.0142
GLU 219
0.0152
ASP 220
0.0138
VAL 221
0.0062
ARG 222
0.0088
ALA 223
0.0125
HIS 224
0.0062
GLU 225
0.0041
PRO 226
0.0073
LEU 227
0.0048
GLY 228
0.0070
LEU 229
0.0121
LEU 230
0.0092
GLU 231
0.0082
SER 232
0.0222
ALA 233
0.0154
SER 234
0.0171
ASP 235
0.0111
GLU 236
0.0038
ILE 237
0.0069
VAL 238
0.0058
ARG 239
0.0071
GLY 240
0.0067
LEU 241
0.0059
PRO 242
0.0060
ASP 243
0.0058
VAL 244
0.0041
LEU 245
0.0025
MET 246
0.0013
VAL 247
0.0014
LEU 248
0.0082
SER 249
0.0085
GLU 250
0.0079
HIS 251
0.0067
ASP 252
0.0079
VAL 253
0.0067
ALA 254
0.0068
ALA 255
0.0093
MET 256
0.0071
ARG 257
0.0071
ALA 258
0.0079
ALA 259
0.0083
VAL 260
0.0080
THR 261
0.0075
ASP 262
0.0067
PHE 263
0.0071
ARG 264
0.0069
SER 265
0.0047
ALA 266
0.0062
LEU 267
0.0076
ALA 268
0.0070
GLU 269
0.0091
ARG 270
0.0121
THR 271
0.0124
GLY 272
0.0221
LYS 273
0.0128
ASP 274
0.0077
VAL 275
0.0020
PRO 276
0.0037
LEU 277
0.0020
LEU 278
0.0026
VAL 279
0.0051
ALA 280
0.0104
GLN 281
0.0103
GLY 282
0.0100
HIS 283
0.0101
ASN 284
0.0090
HIS 285
0.0078
ILE 286
0.0068
SER 287
0.0094
PRO 288
0.0053
HIS 289
0.0050
TYR 290
0.0046
ALA 291
0.0063
LEU 292
0.0042
SER 293
0.0070
SER 294
0.0083
GLY 295
0.0106
GLU 296
0.0154
GLY 297
0.0122
GLU 298
0.0077
GLU 299
0.0069
TRP 300
0.0040
GLY 301
0.0056
HIS 302
0.0056
ASP 303
0.0064
VAL 304
0.0062
ILE 305
0.0069
ARG 306
0.0067
TRP 307
0.0064
MET 308
0.0044
ARG 309
0.0033
ALA 310
0.0038
LYS 311
0.0037
LEU 312
0.0025
ALA 313
0.0012
SER 314
0.0039
GLY 315
0.0053
ASN 316
0.0042
ASN 8
0.0692
ALA 9
0.0605
ALA 10
0.0462
GLY 11
0.0307
THR 12
0.0360
ILE 13
0.0238
SER 14
0.0281
ASN 15
0.0238
ASP 16
0.0136
ILE 17
0.0071
LEU 18
0.0065
ALA 19
0.0134
GLN 20
0.0055
VAL 21
0.0064
THR 22
0.0117
PHE 23
0.0145
ALA 24
0.0070
ASN 25
0.0107
GLU 26
0.0198
ALA 27
0.0207
ILE 28
0.0130
TYR 29
0.0049
PRO 30
0.0058
LEU 31
0.0134
LEU 32
0.0056
GLU 33
0.0182
LYS 34
0.0217
ARG 35
0.0095
ARG 36
0.0197
ALA 37
0.0291
GLU 38
0.0346
ILE 39
0.0292
GLU 40
0.0308
ASN 41
0.0473
VAL 42
0.0351
THR 43
0.0265
ARG 44
0.0179
LYS 45
0.0167
THR 46
0.0180
PHE 47
0.0165
ARG 48
0.0251
TYR 49
0.0131
GLY 50
0.0246
ALA 51
0.0394
LEU 52
0.0290
PRO 53
0.0344
GLY 54
0.0282
SER 55
0.0227
GLU 56
0.0129
MET 57
0.0113
ASP 58
0.0158
VAL 59
0.0150
TYR 60
0.0114
TYR 61
0.0081
PRO 62
0.0065
SER 63
0.0060
SER 64
0.0198
THR 65
0.0168
PRO 66
0.0158
SER 67
0.0233
GLY 68
0.0202
LYS 69
0.0185
ALA 70
0.0135
PRO 71
0.0118
VAL 72
0.0089
LEU 73
0.0081
ALA 74
0.0081
PHE 75
0.0090
VAL 76
0.0096
HIS 77
0.0102
GLY 78
0.0123
GLY 79
0.0128
ALA 80
0.0130
TYR 81
0.0051
VAL 82
0.0142
HIS 83
0.0221
GLY 84
0.0148
SER 85
0.0067
LYS 86
0.0084
THR 87
0.0097
HIS 88
0.0154
PRO 89
0.0130
PRO 90
0.0125
PRO 91
0.0127
GLY 92
0.0105
ASP 93
0.0145
LEU 94
0.0153
ILE 95
0.0163
TYR 96
0.0136
LYS 97
0.0147
ASN 98
0.0157
VAL 99
0.0181
GLY 100
0.0172
ALA 101
0.0154
PHE 102
0.0128
TYR 103
0.0139
ALA 104
0.0116
SER 105
0.0102
GLN 106
0.0064
GLY 107
0.0052
PHE 108
0.0057
VAL 109
0.0070
THR 110
0.0085
VAL 111
0.0092
ILE 112
0.0102
PRO 113
0.0068
ASP 114
0.0056
TYR 115
0.0049
ARG 116
0.0070
LYS 117
0.0080
LEU 118
0.0079
PRO 119
0.0131
GLY 120
0.0173
MET 121
0.0102
LYS 122
0.0106
TRP 123
0.0141
PRO 124
0.0151
ASP 125
0.0082
ALA 126
0.0071
PRO 127
0.0135
SER 128
0.0073
ASP 129
0.0070
ILE 130
0.0076
ALA 131
0.0079
SER 132
0.0068
ALA 133
0.0068
LEU 134
0.0030
THR 135
0.0034
PHE 136
0.0105
LEU 137
0.0062
VAL 138
0.0111
ALA 139
0.0171
HIS 140
0.0343
SER 141
0.0233
SER 142
0.0326
ASP 143
0.0316
VAL 144
0.0122
ASN 145
0.0071
ALA 146
0.0160
SER 147
0.0296
ALA 148
0.0144
PRO 149
0.0142
THR 150
0.0139
ALA 151
0.0142
ALA 152
0.0133
ASP 153
0.0116
VAL 154
0.0066
GLN 155
0.0089
ASN 156
0.0121
ILE 157
0.0108
PHE 158
0.0107
LEU 159
0.0097
VAL 160
0.0093
GLY 161
0.0087
HIS 162
0.0080
SER 163
0.0071
ALA 164
0.0085
GLY 165
0.0087
GLY 166
0.0072
ALA 167
0.0077
ILE 168
0.0064
ALA 169
0.0074
SER 170
0.0084
ASP 171
0.0079
VAL 172
0.0090
LEU 173
0.0080
LEU 174
0.0084
ALA 175
0.0089
PRO 176
0.0128
GLY 177
0.0148
LEU 178
0.0151
LEU 179
0.0109
PRO 180
0.0029
ALA 181
0.0026
ASN 182
0.0037
VAL 183
0.0038
ARG 184
0.0049
ARG 185
0.0071
SER 186
0.0085
VAL 187
0.0092
ARG 188
0.0136
GLY 189
0.0127
LEU 190
0.0117
ILE 191
0.0126
VAL 192
0.0085
PHE 193
0.0079
GLY 194
0.0022
GLY 195
0.0061
MET 196
0.0110
MET 197
0.0110
HIS 198
0.0102
TYR 199
0.0097
ARG 200
0.0124
GLY 201
0.0194
LEU 202
0.0144
GLU 203
0.0149
TYR 204
0.0055
PRO 205
0.0116
ILE 206
0.0117
PRO 207
0.0134
PRO 208
0.0161
PHE 209
0.0104
VAL 210
0.0091
LEU 211
0.0152
PRO 212
0.0194
GLY 213
0.0170
TYR 214
0.0159
TYR 215
0.0172
GLY 216
0.0303
THR 217
0.0246
ASP 218
0.0145
GLU 219
0.0171
ASP 220
0.0187
VAL 221
0.0134
ARG 222
0.0033
ALA 223
0.0100
HIS 224
0.0130
GLU 225
0.0140
PRO 226
0.0156
LEU 227
0.0122
GLY 228
0.0027
LEU 229
0.0107
LEU 230
0.0054
GLU 231
0.0089
SER 232
0.0299
ALA 233
0.0161
SER 234
0.0273
ASP 235
0.0226
GLU 236
0.0078
ILE 237
0.0109
VAL 238
0.0081
ARG 239
0.0237
GLY 240
0.0086
LEU 241
0.0035
PRO 242
0.0077
ASP 243
0.0139
VAL 244
0.0207
LEU 245
0.0193
MET 246
0.0145
VAL 247
0.0144
LEU 248
0.0115
SER 249
0.0125
GLU 250
0.0148
HIS 251
0.0101
ASP 252
0.0092
VAL 253
0.0083
ALA 254
0.0100
ALA 255
0.0106
MET 256
0.0080
ARG 257
0.0079
ALA 258
0.0102
ALA 259
0.0125
VAL 260
0.0097
THR 261
0.0101
ASP 262
0.0130
PHE 263
0.0130
ARG 264
0.0121
SER 265
0.0112
ALA 266
0.0171
LEU 267
0.0128
ALA 268
0.0110
GLU 269
0.0045
ARG 270
0.0027
THR 271
0.0101
GLY 272
0.0157
LYS 273
0.0201
ASP 274
0.0258
VAL 275
0.0261
PRO 276
0.0234
LEU 277
0.0185
LEU 278
0.0191
VAL 279
0.0172
ALA 280
0.0194
GLN 281
0.0173
GLY 282
0.0150
HIS 283
0.0161
ASN 284
0.0110
HIS 285
0.0091
ILE 286
0.0084
SER 287
0.0111
PRO 288
0.0052
HIS 289
0.0023
TYR 290
0.0027
ALA 291
0.0060
LEU 292
0.0037
SER 293
0.0143
SER 294
0.0168
GLY 295
0.0308
GLU 296
0.0519
GLY 297
0.0409
GLU 298
0.0185
GLU 299
0.0161
TRP 300
0.0058
GLY 301
0.0048
HIS 302
0.0063
ASP 303
0.0043
VAL 304
0.0066
ILE 305
0.0049
ARG 306
0.0103
TRP 307
0.0128
MET 308
0.0134
ARG 309
0.0124
ALA 310
0.0135
LYS 311
0.0184
LEU 312
0.0242
ALA 313
0.0269
SER 314
0.0263
GLY 315
0.0216
ASN 316
0.0184
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.