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 = 0.0504
ASN 8
0.0152
ALA 9
0.0168
ALA 10
0.0193
GLY 11
0.0126
THR 12
0.0141
ILE 13
0.0058
SER 14
0.0113
ASN 15
0.0087
ASP 16
0.0184
ILE 17
0.0169
LEU 18
0.0264
ALA 19
0.0187
GLN 20
0.0146
VAL 21
0.0116
THR 22
0.0232
PHE 23
0.0258
ALA 24
0.0155
ASN 25
0.0175
GLU 26
0.0352
ALA 27
0.0369
ILE 28
0.0150
TYR 29
0.0149
PRO 30
0.0169
LEU 31
0.0191
LEU 32
0.0154
GLU 33
0.0243
LYS 34
0.0190
ARG 35
0.0016
ARG 36
0.0179
ALA 37
0.0326
GLU 38
0.0334
ILE 39
0.0234
GLU 40
0.0287
ASN 41
0.0434
VAL 42
0.0307
THR 43
0.0262
ARG 44
0.0121
LYS 45
0.0122
THR 46
0.0154
PHE 47
0.0163
ARG 48
0.0116
TYR 49
0.0083
GLY 50
0.0063
ALA 51
0.0073
LEU 52
0.0053
PRO 53
0.0085
GLY 54
0.0084
SER 55
0.0069
GLU 56
0.0110
MET 57
0.0097
ASP 58
0.0096
VAL 59
0.0081
TYR 60
0.0095
TYR 61
0.0114
PRO 62
0.0143
SER 63
0.0157
SER 64
0.0190
THR 65
0.0119
PRO 66
0.0264
SER 67
0.0351
GLY 68
0.0163
LYS 69
0.0136
ALA 70
0.0096
PRO 71
0.0112
VAL 72
0.0042
LEU 73
0.0042
ALA 74
0.0046
PHE 75
0.0048
VAL 76
0.0015
HIS 77
0.0015
GLY 78
0.0014
GLY 79
0.0011
ALA 80
0.0025
TYR 81
0.0040
VAL 82
0.0054
HIS 83
0.0046
GLY 84
0.0054
SER 85
0.0044
LYS 86
0.0066
THR 87
0.0090
HIS 88
0.0193
PRO 89
0.0335
PRO 90
0.0283
PRO 91
0.0211
GLY 92
0.0097
ASP 93
0.0096
LEU 94
0.0119
ILE 95
0.0099
TYR 96
0.0054
LYS 97
0.0033
ASN 98
0.0048
VAL 99
0.0062
GLY 100
0.0069
ALA 101
0.0070
PHE 102
0.0077
TYR 103
0.0060
ALA 104
0.0088
SER 105
0.0084
GLN 106
0.0047
GLY 107
0.0044
PHE 108
0.0047
VAL 109
0.0063
THR 110
0.0060
VAL 111
0.0074
ILE 112
0.0047
PRO 113
0.0044
ASP 114
0.0043
TYR 115
0.0039
ARG 116
0.0059
LYS 117
0.0057
LEU 118
0.0068
PRO 119
0.0084
GLY 120
0.0088
MET 121
0.0076
LYS 122
0.0067
TRP 123
0.0056
PRO 124
0.0035
ASP 125
0.0047
ALA 126
0.0033
PRO 127
0.0018
SER 128
0.0037
ASP 129
0.0047
ILE 130
0.0047
ALA 131
0.0054
SER 132
0.0077
ALA 133
0.0084
LEU 134
0.0088
THR 135
0.0088
PHE 136
0.0091
LEU 137
0.0084
VAL 138
0.0079
ALA 139
0.0060
HIS 140
0.0104
SER 141
0.0108
SER 142
0.0272
ASP 143
0.0309
VAL 144
0.0155
ASN 145
0.0170
ALA 146
0.0383
SER 147
0.0433
ALA 148
0.0061
PRO 149
0.0069
THR 150
0.0111
ALA 151
0.0121
ALA 152
0.0143
ASP 153
0.0130
VAL 154
0.0111
GLN 155
0.0100
ASN 156
0.0072
ILE 157
0.0069
PHE 158
0.0075
LEU 159
0.0062
VAL 160
0.0029
GLY 161
0.0034
HIS 162
0.0044
SER 163
0.0063
ALA 164
0.0036
GLY 165
0.0030
GLY 166
0.0026
ALA 167
0.0030
ILE 168
0.0021
ALA 169
0.0021
SER 170
0.0023
ASP 171
0.0022
VAL 172
0.0043
LEU 173
0.0050
LEU 174
0.0076
ALA 175
0.0073
PRO 176
0.0063
GLY 177
0.0043
LEU 178
0.0017
LEU 179
0.0053
PRO 180
0.0110
ALA 181
0.0130
ASN 182
0.0151
VAL 183
0.0114
ARG 184
0.0032
ARG 185
0.0086
SER 186
0.0091
VAL 187
0.0060
ARG 188
0.0087
GLY 189
0.0077
LEU 190
0.0058
ILE 191
0.0061
VAL 192
0.0039
PHE 193
0.0044
GLY 194
0.0056
GLY 195
0.0079
MET 196
0.0070
MET 197
0.0067
HIS 198
0.0055
TYR 199
0.0057
ARG 200
0.0090
GLY 201
0.0136
LEU 202
0.0124
GLU 203
0.0117
TYR 204
0.0077
PRO 205
0.0072
ILE 206
0.0087
PRO 207
0.0106
PRO 208
0.0096
PHE 209
0.0098
VAL 210
0.0089
LEU 211
0.0073
PRO 212
0.0068
GLY 213
0.0070
TYR 214
0.0068
TYR 215
0.0065
GLY 216
0.0077
THR 217
0.0157
ASP 218
0.0251
GLU 219
0.0156
ASP 220
0.0098
VAL 221
0.0092
ARG 222
0.0118
ALA 223
0.0123
HIS 224
0.0064
GLU 225
0.0035
PRO 226
0.0052
LEU 227
0.0026
GLY 228
0.0045
LEU 229
0.0058
LEU 230
0.0066
GLU 231
0.0051
SER 232
0.0102
ALA 233
0.0148
SER 234
0.0166
ASP 235
0.0177
GLU 236
0.0210
ILE 237
0.0205
VAL 238
0.0172
ARG 239
0.0207
GLY 240
0.0136
LEU 241
0.0123
PRO 242
0.0088
ASP 243
0.0097
VAL 244
0.0060
LEU 245
0.0067
MET 246
0.0033
VAL 247
0.0034
LEU 248
0.0090
SER 249
0.0089
GLU 250
0.0094
HIS 251
0.0094
ASP 252
0.0089
VAL 253
0.0075
ALA 254
0.0072
ALA 255
0.0106
MET 256
0.0100
ARG 257
0.0100
ALA 258
0.0109
ALA 259
0.0122
VAL 260
0.0091
THR 261
0.0084
ASP 262
0.0079
PHE 263
0.0077
ARG 264
0.0090
SER 265
0.0103
ALA 266
0.0124
LEU 267
0.0100
ALA 268
0.0111
GLU 269
0.0140
ARG 270
0.0129
THR 271
0.0114
GLY 272
0.0131
LYS 273
0.0090
ASP 274
0.0065
VAL 275
0.0066
PRO 276
0.0113
LEU 277
0.0088
LEU 278
0.0081
VAL 279
0.0063
ALA 280
0.0105
GLN 281
0.0110
GLY 282
0.0103
HIS 283
0.0105
ASN 284
0.0110
HIS 285
0.0098
ILE 286
0.0092
SER 287
0.0098
PRO 288
0.0105
HIS 289
0.0109
TYR 290
0.0108
ALA 291
0.0108
LEU 292
0.0123
SER 293
0.0104
SER 294
0.0189
GLY 295
0.0258
GLU 296
0.0299
GLY 297
0.0230
GLU 298
0.0186
GLU 299
0.0171
TRP 300
0.0115
GLY 301
0.0132
HIS 302
0.0185
ASP 303
0.0148
VAL 304
0.0122
ILE 305
0.0142
ARG 306
0.0156
TRP 307
0.0140
MET 308
0.0112
ARG 309
0.0100
ALA 310
0.0098
LYS 311
0.0116
LEU 312
0.0098
ALA 313
0.0180
SER 314
0.0318
GLY 315
0.0255
ASN 316
0.0046
ASN 8
0.0177
ALA 9
0.0163
ALA 10
0.0134
GLY 11
0.0130
THR 12
0.0175
ILE 13
0.0077
SER 14
0.0090
ASN 15
0.0064
ASP 16
0.0148
ILE 17
0.0121
LEU 18
0.0205
ALA 19
0.0130
GLN 20
0.0127
VAL 21
0.0111
THR 22
0.0215
PHE 23
0.0224
ALA 24
0.0130
ASN 25
0.0193
GLU 26
0.0329
ALA 27
0.0305
ILE 28
0.0156
TYR 29
0.0148
PRO 30
0.0214
LEU 31
0.0255
LEU 32
0.0211
GLU 33
0.0279
LYS 34
0.0294
ARG 35
0.0153
ARG 36
0.0157
ALA 37
0.0311
GLU 38
0.0331
ILE 39
0.0241
GLU 40
0.0326
ASN 41
0.0499
VAL 42
0.0339
THR 43
0.0284
ARG 44
0.0113
LYS 45
0.0096
THR 46
0.0118
PHE 47
0.0109
ARG 48
0.0066
TYR 49
0.0046
GLY 50
0.0046
ALA 51
0.0073
LEU 52
0.0073
PRO 53
0.0093
GLY 54
0.0053
SER 55
0.0029
GLU 56
0.0034
MET 57
0.0041
ASP 58
0.0061
VAL 59
0.0065
TYR 60
0.0110
TYR 61
0.0128
PRO 62
0.0168
SER 63
0.0172
SER 64
0.0208
THR 65
0.0159
PRO 66
0.0371
SER 67
0.0454
GLY 68
0.0177
LYS 69
0.0152
ALA 70
0.0120
PRO 71
0.0182
VAL 72
0.0075
LEU 73
0.0064
ALA 74
0.0059
PHE 75
0.0052
VAL 76
0.0042
HIS 77
0.0046
GLY 78
0.0074
GLY 79
0.0092
ALA 80
0.0149
TYR 81
0.0088
VAL 82
0.0153
HIS 83
0.0184
GLY 84
0.0109
SER 85
0.0076
LYS 86
0.0072
THR 87
0.0087
HIS 88
0.0190
PRO 89
0.0346
PRO 90
0.0333
PRO 91
0.0291
GLY 92
0.0109
ASP 93
0.0086
LEU 94
0.0106
ILE 95
0.0087
TYR 96
0.0041
LYS 97
0.0021
ASN 98
0.0019
VAL 99
0.0040
GLY 100
0.0090
ALA 101
0.0093
PHE 102
0.0063
TYR 103
0.0062
ALA 104
0.0145
SER 105
0.0126
GLN 106
0.0084
GLY 107
0.0102
PHE 108
0.0121
VAL 109
0.0122
THR 110
0.0108
VAL 111
0.0101
ILE 112
0.0030
PRO 113
0.0016
ASP 114
0.0012
TYR 115
0.0030
ARG 116
0.0083
LYS 117
0.0122
LEU 118
0.0156
PRO 119
0.0178
GLY 120
0.0113
MET 121
0.0084
LYS 122
0.0050
TRP 123
0.0050
PRO 124
0.0035
ASP 125
0.0019
ALA 126
0.0034
PRO 127
0.0043
SER 128
0.0024
ASP 129
0.0024
ILE 130
0.0018
ALA 131
0.0041
SER 132
0.0061
ALA 133
0.0066
LEU 134
0.0068
THR 135
0.0067
PHE 136
0.0055
LEU 137
0.0090
VAL 138
0.0131
ALA 139
0.0100
HIS 140
0.0134
SER 141
0.0204
SER 142
0.0355
ASP 143
0.0319
VAL 144
0.0090
ASN 145
0.0240
ALA 146
0.0447
SER 147
0.0504
ALA 148
0.0074
PRO 149
0.0079
THR 150
0.0138
ALA 151
0.0168
ALA 152
0.0208
ASP 153
0.0169
VAL 154
0.0138
GLN 155
0.0104
ASN 156
0.0075
ILE 157
0.0058
PHE 158
0.0054
LEU 159
0.0046
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0032
SER 163
0.0033
ALA 164
0.0074
GLY 165
0.0075
GLY 166
0.0084
ALA 167
0.0077
ILE 168
0.0066
ALA 169
0.0079
SER 170
0.0086
ASP 171
0.0071
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0082
ALA 175
0.0081
PRO 176
0.0071
GLY 177
0.0065
LEU 178
0.0052
LEU 179
0.0062
PRO 180
0.0105
ALA 181
0.0133
ASN 182
0.0143
VAL 183
0.0095
ARG 184
0.0073
ARG 185
0.0107
SER 186
0.0097
VAL 187
0.0042
ARG 188
0.0024
GLY 189
0.0037
LEU 190
0.0055
ILE 191
0.0065
VAL 192
0.0055
PHE 193
0.0053
GLY 194
0.0064
GLY 195
0.0079
MET 196
0.0103
MET 197
0.0073
HIS 198
0.0071
TYR 199
0.0101
ARG 200
0.0188
GLY 201
0.0252
LEU 202
0.0233
GLU 203
0.0242
TYR 204
0.0148
PRO 205
0.0126
ILE 206
0.0053
PRO 207
0.0063
PRO 208
0.0173
PHE 209
0.0124
VAL 210
0.0081
LEU 211
0.0088
PRO 212
0.0068
GLY 213
0.0062
TYR 214
0.0062
TYR 215
0.0068
GLY 216
0.0270
THR 217
0.0223
ASP 218
0.0245
GLU 219
0.0125
ASP 220
0.0047
VAL 221
0.0053
ARG 222
0.0120
ALA 223
0.0138
HIS 224
0.0055
GLU 225
0.0044
PRO 226
0.0052
LEU 227
0.0022
GLY 228
0.0027
LEU 229
0.0059
LEU 230
0.0036
GLU 231
0.0060
SER 232
0.0118
ALA 233
0.0079
SER 234
0.0090
ASP 235
0.0081
GLU 236
0.0054
ILE 237
0.0037
VAL 238
0.0067
ARG 239
0.0085
GLY 240
0.0104
LEU 241
0.0090
PRO 242
0.0071
ASP 243
0.0076
VAL 244
0.0083
LEU 245
0.0071
MET 246
0.0069
VAL 247
0.0055
LEU 248
0.0088
SER 249
0.0074
GLU 250
0.0060
HIS 251
0.0062
ASP 252
0.0113
VAL 253
0.0101
ALA 254
0.0109
ALA 255
0.0122
MET 256
0.0129
ARG 257
0.0132
ALA 258
0.0133
ALA 259
0.0134
VAL 260
0.0112
THR 261
0.0115
ASP 262
0.0093
PHE 263
0.0067
ARG 264
0.0072
SER 265
0.0073
ALA 266
0.0051
LEU 267
0.0029
ALA 268
0.0052
GLU 269
0.0064
ARG 270
0.0025
THR 271
0.0047
GLY 272
0.0130
LYS 273
0.0084
ASP 274
0.0080
VAL 275
0.0062
PRO 276
0.0087
LEU 277
0.0075
LEU 278
0.0051
VAL 279
0.0043
ALA 280
0.0038
GLN 281
0.0039
GLY 282
0.0036
HIS 283
0.0048
ASN 284
0.0080
HIS 285
0.0066
ILE 286
0.0058
SER 287
0.0056
PRO 288
0.0056
HIS 289
0.0064
TYR 290
0.0073
ALA 291
0.0081
LEU 292
0.0104
SER 293
0.0109
SER 294
0.0201
GLY 295
0.0257
GLU 296
0.0227
GLY 297
0.0172
GLU 298
0.0175
GLU 299
0.0197
TRP 300
0.0108
GLY 301
0.0106
HIS 302
0.0173
ASP 303
0.0172
VAL 304
0.0101
ILE 305
0.0107
ARG 306
0.0156
TRP 307
0.0131
MET 308
0.0060
ARG 309
0.0083
ALA 310
0.0076
LYS 311
0.0034
LEU 312
0.0086
ALA 313
0.0115
SER 314
0.0143
GLY 315
0.0111
ASN 316
0.0100
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.