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 = 0.0541
ASN 8
0.0074
ALA 9
0.0124
ALA 10
0.0198
GLY 11
0.0148
THR 12
0.0145
ILE 13
0.0102
SER 14
0.0097
ASN 15
0.0054
ASP 16
0.0093
ILE 17
0.0080
LEU 18
0.0088
ALA 19
0.0084
GLN 20
0.0056
VAL 21
0.0056
THR 22
0.0045
PHE 23
0.0059
ALA 24
0.0058
ASN 25
0.0076
GLU 26
0.0085
ALA 27
0.0108
ILE 28
0.0104
TYR 29
0.0113
PRO 30
0.0152
LEU 31
0.0165
LEU 32
0.0161
GLU 33
0.0199
LYS 34
0.0238
ARG 35
0.0231
ARG 36
0.0218
ALA 37
0.0254
GLU 38
0.0224
ILE 39
0.0180
GLU 40
0.0182
ASN 41
0.0184
VAL 42
0.0120
THR 43
0.0123
ARG 44
0.0043
LYS 45
0.0039
THR 46
0.0037
PHE 47
0.0063
ARG 48
0.0167
TYR 49
0.0209
GLY 50
0.0326
ALA 51
0.0467
LEU 52
0.0501
PRO 53
0.0512
GLY 54
0.0344
SER 55
0.0202
GLU 56
0.0086
MET 57
0.0030
ASP 58
0.0018
VAL 59
0.0053
TYR 60
0.0055
TYR 61
0.0054
PRO 62
0.0055
SER 63
0.0052
SER 64
0.0061
THR 65
0.0108
PRO 66
0.0295
SER 67
0.0281
GLY 68
0.0066
LYS 69
0.0043
ALA 70
0.0025
PRO 71
0.0023
VAL 72
0.0031
LEU 73
0.0036
ALA 74
0.0037
PHE 75
0.0046
VAL 76
0.0053
HIS 77
0.0058
GLY 78
0.0060
GLY 79
0.0062
ALA 80
0.0042
TYR 81
0.0042
VAL 82
0.0050
HIS 83
0.0056
GLY 84
0.0057
SER 85
0.0052
LYS 86
0.0039
THR 87
0.0036
HIS 88
0.0102
PRO 89
0.0123
PRO 90
0.0116
PRO 91
0.0097
GLY 92
0.0102
ASP 93
0.0135
LEU 94
0.0118
ILE 95
0.0084
TYR 96
0.0069
LYS 97
0.0084
ASN 98
0.0070
VAL 99
0.0054
GLY 100
0.0065
ALA 101
0.0066
PHE 102
0.0051
TYR 103
0.0043
ALA 104
0.0047
SER 105
0.0043
GLN 106
0.0028
GLY 107
0.0031
PHE 108
0.0032
VAL 109
0.0036
THR 110
0.0037
VAL 111
0.0040
ILE 112
0.0041
PRO 113
0.0020
ASP 114
0.0044
TYR 115
0.0041
ARG 116
0.0056
LYS 117
0.0058
LEU 118
0.0065
PRO 119
0.0083
GLY 120
0.0085
MET 121
0.0063
LYS 122
0.0049
TRP 123
0.0028
PRO 124
0.0031
ASP 125
0.0031
ALA 126
0.0039
PRO 127
0.0040
SER 128
0.0041
ASP 129
0.0029
ILE 130
0.0031
ALA 131
0.0062
SER 132
0.0071
ALA 133
0.0072
LEU 134
0.0087
THR 135
0.0101
PHE 136
0.0098
LEU 137
0.0107
VAL 138
0.0132
ALA 139
0.0145
HIS 140
0.0153
SER 141
0.0135
SER 142
0.0151
ASP 143
0.0131
VAL 144
0.0071
ASN 145
0.0073
ALA 146
0.0069
SER 147
0.0052
ALA 148
0.0064
PRO 149
0.0058
THR 150
0.0055
ALA 151
0.0058
ALA 152
0.0059
ASP 153
0.0061
VAL 154
0.0059
GLN 155
0.0061
ASN 156
0.0051
ILE 157
0.0045
PHE 158
0.0043
LEU 159
0.0046
VAL 160
0.0057
GLY 161
0.0056
HIS 162
0.0058
SER 163
0.0057
ALA 164
0.0052
GLY 165
0.0057
GLY 166
0.0059
ALA 167
0.0050
ILE 168
0.0050
ALA 169
0.0047
SER 170
0.0058
ASP 171
0.0066
VAL 172
0.0089
LEU 173
0.0091
LEU 174
0.0107
ALA 175
0.0131
PRO 176
0.0167
GLY 177
0.0160
LEU 178
0.0117
LEU 179
0.0129
PRO 180
0.0143
ALA 181
0.0166
ASN 182
0.0167
VAL 183
0.0127
ARG 184
0.0103
ARG 185
0.0125
SER 186
0.0104
VAL 187
0.0082
ARG 188
0.0068
GLY 189
0.0062
LEU 190
0.0064
ILE 191
0.0066
VAL 192
0.0057
PHE 193
0.0054
GLY 194
0.0046
GLY 195
0.0044
MET 196
0.0030
MET 197
0.0039
HIS 198
0.0034
TYR 199
0.0025
ARG 200
0.0041
GLY 201
0.0053
LEU 202
0.0037
GLU 203
0.0049
TYR 204
0.0011
PRO 205
0.0048
ILE 206
0.0063
PRO 207
0.0084
PRO 208
0.0094
PHE 209
0.0101
VAL 210
0.0111
LEU 211
0.0112
PRO 212
0.0139
GLY 213
0.0114
TYR 214
0.0065
TYR 215
0.0076
GLY 216
0.0205
THR 217
0.0489
ASP 218
0.0541
GLU 219
0.0511
ASP 220
0.0202
VAL 221
0.0099
ARG 222
0.0053
ALA 223
0.0124
HIS 224
0.0083
GLU 225
0.0037
PRO 226
0.0091
LEU 227
0.0099
GLY 228
0.0164
LEU 229
0.0133
LEU 230
0.0126
GLU 231
0.0185
SER 232
0.0321
ALA 233
0.0256
SER 234
0.0299
ASP 235
0.0240
GLU 236
0.0410
ILE 237
0.0303
VAL 238
0.0162
ARG 239
0.0326
GLY 240
0.0181
LEU 241
0.0134
PRO 242
0.0156
ASP 243
0.0135
VAL 244
0.0106
LEU 245
0.0103
MET 246
0.0076
VAL 247
0.0069
LEU 248
0.0054
SER 249
0.0055
GLU 250
0.0061
HIS 251
0.0050
ASP 252
0.0054
VAL 253
0.0039
ALA 254
0.0044
ALA 255
0.0031
MET 256
0.0029
ARG 257
0.0053
ALA 258
0.0060
ALA 259
0.0049
VAL 260
0.0067
THR 261
0.0111
ASP 262
0.0120
PHE 263
0.0089
ARG 264
0.0142
SER 265
0.0199
ALA 266
0.0160
LEU 267
0.0111
ALA 268
0.0265
GLU 269
0.0279
ARG 270
0.0129
THR 271
0.0178
GLY 272
0.0306
LYS 273
0.0339
ASP 274
0.0380
VAL 275
0.0249
PRO 276
0.0156
LEU 277
0.0117
LEU 278
0.0096
VAL 279
0.0058
ALA 280
0.0039
GLN 281
0.0038
GLY 282
0.0035
HIS 283
0.0035
ASN 284
0.0042
HIS 285
0.0043
ILE 286
0.0043
SER 287
0.0041
PRO 288
0.0030
HIS 289
0.0048
TYR 290
0.0055
ALA 291
0.0049
LEU 292
0.0066
SER 293
0.0113
SER 294
0.0123
GLY 295
0.0144
GLU 296
0.0117
GLY 297
0.0086
GLU 298
0.0052
GLU 299
0.0040
TRP 300
0.0016
GLY 301
0.0026
HIS 302
0.0018
ASP 303
0.0031
VAL 304
0.0036
ILE 305
0.0033
ARG 306
0.0044
TRP 307
0.0066
MET 308
0.0054
ARG 309
0.0063
ALA 310
0.0091
LYS 311
0.0100
LEU 312
0.0102
ALA 313
0.0178
SER 314
0.0173
GLY 315
0.0164
ASN 316
0.0069
ASN 8
0.0063
ALA 9
0.0056
ALA 10
0.0084
GLY 11
0.0062
THR 12
0.0070
ILE 13
0.0067
SER 14
0.0077
ASN 15
0.0077
ASP 16
0.0110
ILE 17
0.0090
LEU 18
0.0081
ALA 19
0.0076
GLN 20
0.0054
VAL 21
0.0028
THR 22
0.0045
PHE 23
0.0077
ALA 24
0.0064
ASN 25
0.0092
GLU 26
0.0129
ALA 27
0.0151
ILE 28
0.0129
TYR 29
0.0134
PRO 30
0.0187
LEU 31
0.0202
LEU 32
0.0184
GLU 33
0.0222
LYS 34
0.0271
ARG 35
0.0266
ARG 36
0.0237
ALA 37
0.0277
GLU 38
0.0246
ILE 39
0.0204
GLU 40
0.0193
ASN 41
0.0195
VAL 42
0.0126
THR 43
0.0138
ARG 44
0.0033
LYS 45
0.0032
THR 46
0.0036
PHE 47
0.0063
ARG 48
0.0157
TYR 49
0.0191
GLY 50
0.0282
ALA 51
0.0397
LEU 52
0.0416
PRO 53
0.0424
GLY 54
0.0278
SER 55
0.0167
GLU 56
0.0067
MET 57
0.0021
ASP 58
0.0016
VAL 59
0.0049
TYR 60
0.0052
TYR 61
0.0035
PRO 62
0.0026
SER 63
0.0013
SER 64
0.0049
THR 65
0.0077
PRO 66
0.0140
SER 67
0.0130
GLY 68
0.0080
LYS 69
0.0060
ALA 70
0.0038
PRO 71
0.0042
VAL 72
0.0024
LEU 73
0.0034
ALA 74
0.0039
PHE 75
0.0053
VAL 76
0.0055
HIS 77
0.0055
GLY 78
0.0056
GLY 79
0.0056
ALA 80
0.0032
TYR 81
0.0028
VAL 82
0.0034
HIS 83
0.0039
GLY 84
0.0076
SER 85
0.0072
LYS 86
0.0063
THR 87
0.0064
HIS 88
0.0133
PRO 89
0.0151
PRO 90
0.0143
PRO 91
0.0126
GLY 92
0.0122
ASP 93
0.0160
LEU 94
0.0144
ILE 95
0.0109
TYR 96
0.0093
LYS 97
0.0109
ASN 98
0.0090
VAL 99
0.0077
GLY 100
0.0084
ALA 101
0.0083
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0054
SER 105
0.0051
GLN 106
0.0052
GLY 107
0.0050
PHE 108
0.0040
VAL 109
0.0036
THR 110
0.0041
VAL 111
0.0043
ILE 112
0.0049
PRO 113
0.0027
ASP 114
0.0036
TYR 115
0.0031
ARG 116
0.0034
LYS 117
0.0037
LEU 118
0.0041
PRO 119
0.0055
GLY 120
0.0055
MET 121
0.0038
LYS 122
0.0030
TRP 123
0.0013
PRO 124
0.0026
ASP 125
0.0012
ALA 126
0.0022
PRO 127
0.0036
SER 128
0.0051
ASP 129
0.0031
ILE 130
0.0037
ALA 131
0.0076
SER 132
0.0087
ALA 133
0.0087
LEU 134
0.0106
THR 135
0.0128
PHE 136
0.0113
LEU 137
0.0124
VAL 138
0.0153
ALA 139
0.0164
HIS 140
0.0167
SER 141
0.0147
SER 142
0.0154
ASP 143
0.0151
VAL 144
0.0092
ASN 145
0.0088
ALA 146
0.0102
SER 147
0.0087
ALA 148
0.0048
PRO 149
0.0034
THR 150
0.0036
ALA 151
0.0052
ALA 152
0.0073
ASP 153
0.0075
VAL 154
0.0078
GLN 155
0.0079
ASN 156
0.0048
ILE 157
0.0041
PHE 158
0.0034
LEU 159
0.0033
VAL 160
0.0058
GLY 161
0.0054
HIS 162
0.0054
SER 163
0.0050
ALA 164
0.0042
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0039
ILE 168
0.0033
ALA 169
0.0027
SER 170
0.0042
ASP 171
0.0057
VAL 172
0.0085
LEU 173
0.0093
LEU 174
0.0109
ALA 175
0.0131
PRO 176
0.0180
GLY 177
0.0171
LEU 178
0.0126
LEU 179
0.0144
PRO 180
0.0177
ALA 181
0.0198
ASN 182
0.0200
VAL 183
0.0156
ARG 184
0.0117
ARG 185
0.0141
SER 186
0.0120
VAL 187
0.0079
ARG 188
0.0037
GLY 189
0.0045
LEU 190
0.0053
ILE 191
0.0073
VAL 192
0.0064
PHE 193
0.0061
GLY 194
0.0050
GLY 195
0.0043
MET 196
0.0014
MET 197
0.0025
HIS 198
0.0028
TYR 199
0.0024
ARG 200
0.0023
GLY 201
0.0045
LEU 202
0.0036
GLU 203
0.0049
TYR 204
0.0043
PRO 205
0.0065
ILE 206
0.0074
PRO 207
0.0087
PRO 208
0.0082
PHE 209
0.0081
VAL 210
0.0086
LEU 211
0.0088
PRO 212
0.0104
GLY 213
0.0081
TYR 214
0.0043
TYR 215
0.0058
GLY 216
0.0172
THR 217
0.0386
ASP 218
0.0423
GLU 219
0.0396
ASP 220
0.0151
VAL 221
0.0078
ARG 222
0.0048
ALA 223
0.0076
HIS 224
0.0059
GLU 225
0.0026
PRO 226
0.0068
LEU 227
0.0077
GLY 228
0.0157
LEU 229
0.0128
LEU 230
0.0121
GLU 231
0.0182
SER 232
0.0350
ALA 233
0.0302
SER 234
0.0369
ASP 235
0.0321
GLU 236
0.0467
ILE 237
0.0335
VAL 238
0.0198
ARG 239
0.0361
GLY 240
0.0195
LEU 241
0.0130
PRO 242
0.0156
ASP 243
0.0144
VAL 244
0.0127
LEU 245
0.0129
MET 246
0.0103
VAL 247
0.0095
LEU 248
0.0074
SER 249
0.0057
GLU 250
0.0054
HIS 251
0.0048
ASP 252
0.0056
VAL 253
0.0055
ALA 254
0.0057
ALA 255
0.0061
MET 256
0.0050
ARG 257
0.0069
ALA 258
0.0079
ALA 259
0.0069
VAL 260
0.0086
THR 261
0.0131
ASP 262
0.0133
PHE 263
0.0099
ARG 264
0.0170
SER 265
0.0219
ALA 266
0.0167
LEU 267
0.0117
ALA 268
0.0268
GLU 269
0.0268
ARG 270
0.0103
THR 271
0.0149
GLY 272
0.0302
LYS 273
0.0357
ASP 274
0.0418
VAL 275
0.0292
PRO 276
0.0202
LEU 277
0.0159
LEU 278
0.0126
VAL 279
0.0086
ALA 280
0.0043
GLN 281
0.0030
GLY 282
0.0015
HIS 283
0.0016
ASN 284
0.0025
HIS 285
0.0033
ILE 286
0.0028
SER 287
0.0030
PRO 288
0.0031
HIS 289
0.0058
TYR 290
0.0064
ALA 291
0.0061
LEU 292
0.0079
SER 293
0.0135
SER 294
0.0139
GLY 295
0.0165
GLU 296
0.0130
GLY 297
0.0080
GLU 298
0.0051
GLU 299
0.0022
TRP 300
0.0039
GLY 301
0.0060
HIS 302
0.0063
ASP 303
0.0069
VAL 304
0.0066
ILE 305
0.0076
ARG 306
0.0079
TRP 307
0.0099
MET 308
0.0090
ARG 309
0.0101
ALA 310
0.0112
LYS 311
0.0126
LEU 312
0.0118
ALA 313
0.0222
SER 314
0.0221
GLY 315
0.0122
ASN 316
0.0178
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.