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 = 0.0634
ASN 8
0.0547
ALA 9
0.0353
ALA 10
0.0068
GLY 11
0.0299
THR 12
0.0046
ILE 13
0.0052
SER 14
0.0075
ASN 15
0.0070
ASP 16
0.0053
ILE 17
0.0073
LEU 18
0.0078
ALA 19
0.0070
GLN 20
0.0096
VAL 21
0.0101
THR 22
0.0098
PHE 23
0.0098
ALA 24
0.0095
ASN 25
0.0107
GLU 26
0.0127
ALA 27
0.0138
ILE 28
0.0114
TYR 29
0.0098
PRO 30
0.0136
LEU 31
0.0090
LEU 32
0.0062
GLU 33
0.0146
LYS 34
0.0104
ARG 35
0.0061
ARG 36
0.0160
ALA 37
0.0200
GLU 38
0.0194
ILE 39
0.0192
GLU 40
0.0216
ASN 41
0.0244
VAL 42
0.0208
THR 43
0.0197
ARG 44
0.0131
LYS 45
0.0125
THR 46
0.0172
PHE 47
0.0190
ARG 48
0.0180
TYR 49
0.0150
GLY 50
0.0211
ALA 51
0.0342
LEU 52
0.0316
PRO 53
0.0316
GLY 54
0.0253
SER 55
0.0099
GLU 56
0.0110
MET 57
0.0081
ASP 58
0.0073
VAL 59
0.0058
TYR 60
0.0094
TYR 61
0.0093
PRO 62
0.0134
SER 63
0.0155
SER 64
0.0451
THR 65
0.0284
PRO 66
0.0316
SER 67
0.0394
GLY 68
0.0146
LYS 69
0.0136
ALA 70
0.0105
PRO 71
0.0100
VAL 72
0.0077
LEU 73
0.0046
ALA 74
0.0056
PHE 75
0.0051
VAL 76
0.0093
HIS 77
0.0098
GLY 78
0.0101
GLY 79
0.0108
ALA 80
0.0075
TYR 81
0.0047
VAL 82
0.0077
HIS 83
0.0131
GLY 84
0.0098
SER 85
0.0044
LYS 86
0.0023
THR 87
0.0045
HIS 88
0.0250
PRO 89
0.0498
PRO 90
0.0612
PRO 91
0.0634
GLY 92
0.0136
ASP 93
0.0101
LEU 94
0.0089
ILE 95
0.0097
TYR 96
0.0088
LYS 97
0.0080
ASN 98
0.0073
VAL 99
0.0078
GLY 100
0.0122
ALA 101
0.0126
PHE 102
0.0100
TYR 103
0.0110
ALA 104
0.0157
SER 105
0.0153
GLN 106
0.0144
GLY 107
0.0158
PHE 108
0.0092
VAL 109
0.0093
THR 110
0.0085
VAL 111
0.0078
ILE 112
0.0037
PRO 113
0.0051
ASP 114
0.0058
TYR 115
0.0095
ARG 116
0.0137
LYS 117
0.0099
LEU 118
0.0055
PRO 119
0.0057
GLY 120
0.0143
MET 121
0.0120
LYS 122
0.0083
TRP 123
0.0053
PRO 124
0.0062
ASP 125
0.0096
ALA 126
0.0090
PRO 127
0.0081
SER 128
0.0081
ASP 129
0.0092
ILE 130
0.0089
ALA 131
0.0062
SER 132
0.0044
ALA 133
0.0067
LEU 134
0.0083
THR 135
0.0071
PHE 136
0.0177
LEU 137
0.0105
VAL 138
0.0078
ALA 139
0.0158
HIS 140
0.0333
SER 141
0.0281
SER 142
0.0492
ASP 143
0.0487
VAL 144
0.0183
ASN 145
0.0233
ALA 146
0.0372
SER 147
0.0355
ALA 148
0.0204
PRO 149
0.0226
THR 150
0.0176
ALA 151
0.0136
ALA 152
0.0085
ASP 153
0.0059
VAL 154
0.0055
GLN 155
0.0061
ASN 156
0.0072
ILE 157
0.0054
PHE 158
0.0039
LEU 159
0.0015
VAL 160
0.0044
GLY 161
0.0061
HIS 162
0.0086
SER 163
0.0095
ALA 164
0.0070
GLY 165
0.0088
GLY 166
0.0074
ALA 167
0.0050
ILE 168
0.0063
ALA 169
0.0064
SER 170
0.0044
ASP 171
0.0044
VAL 172
0.0036
LEU 173
0.0027
LEU 174
0.0039
ALA 175
0.0055
PRO 176
0.0089
GLY 177
0.0105
LEU 178
0.0073
LEU 179
0.0066
PRO 180
0.0136
ALA 181
0.0170
ASN 182
0.0186
VAL 183
0.0130
ARG 184
0.0088
ARG 185
0.0119
SER 186
0.0116
VAL 187
0.0080
ARG 188
0.0059
GLY 189
0.0048
LEU 190
0.0040
ILE 191
0.0054
VAL 192
0.0068
PHE 193
0.0100
GLY 194
0.0101
GLY 195
0.0072
MET 196
0.0027
MET 197
0.0039
HIS 198
0.0092
TYR 199
0.0162
ARG 200
0.0332
GLY 201
0.0628
LEU 202
0.0452
GLU 203
0.0520
TYR 204
0.0092
PRO 205
0.0132
ILE 206
0.0137
PRO 207
0.0144
PRO 208
0.0199
PHE 209
0.0168
VAL 210
0.0122
LEU 211
0.0147
PRO 212
0.0180
GLY 213
0.0147
TYR 214
0.0098
TYR 215
0.0117
GLY 216
0.0193
THR 217
0.0196
ASP 218
0.0262
GLU 219
0.0196
ASP 220
0.0119
VAL 221
0.0105
ARG 222
0.0105
ALA 223
0.0106
HIS 224
0.0061
GLU 225
0.0057
PRO 226
0.0035
LEU 227
0.0036
GLY 228
0.0029
LEU 229
0.0013
LEU 230
0.0022
GLU 231
0.0016
SER 232
0.0053
ALA 233
0.0052
SER 234
0.0066
ASP 235
0.0097
GLU 236
0.0077
ILE 237
0.0080
VAL 238
0.0096
ARG 239
0.0106
GLY 240
0.0084
LEU 241
0.0061
PRO 242
0.0069
ASP 243
0.0089
VAL 244
0.0047
LEU 245
0.0041
MET 246
0.0061
VAL 247
0.0086
LEU 248
0.0168
SER 249
0.0161
GLU 250
0.0159
HIS 251
0.0135
ASP 252
0.0166
VAL 253
0.0075
ALA 254
0.0174
ALA 255
0.0160
MET 256
0.0098
ARG 257
0.0169
ALA 258
0.0203
ALA 259
0.0163
VAL 260
0.0099
THR 261
0.0156
ASP 262
0.0145
PHE 263
0.0091
ARG 264
0.0066
SER 265
0.0050
ALA 266
0.0050
LEU 267
0.0063
ALA 268
0.0070
GLU 269
0.0054
ARG 270
0.0056
THR 271
0.0111
GLY 272
0.0148
LYS 273
0.0113
ASP 274
0.0067
VAL 275
0.0032
PRO 276
0.0066
LEU 277
0.0073
LEU 278
0.0092
VAL 279
0.0125
ALA 280
0.0157
GLN 281
0.0184
GLY 282
0.0200
HIS 283
0.0178
ASN 284
0.0149
HIS 285
0.0144
ILE 286
0.0150
SER 287
0.0159
PRO 288
0.0093
HIS 289
0.0091
TYR 290
0.0083
ALA 291
0.0078
LEU 292
0.0021
SER 293
0.0029
SER 294
0.0064
GLY 295
0.0120
GLU 296
0.0142
GLY 297
0.0143
GLU 298
0.0085
GLU 299
0.0123
TRP 300
0.0116
GLY 301
0.0037
HIS 302
0.0100
ASP 303
0.0141
VAL 304
0.0083
ILE 305
0.0134
ARG 306
0.0218
TRP 307
0.0175
MET 308
0.0148
ARG 309
0.0216
ALA 310
0.0240
LYS 311
0.0191
LEU 312
0.0169
ALA 313
0.0146
SER 314
0.0136
GLY 315
0.0134
ASN 316
0.0333
ASN 8
0.0137
ALA 9
0.0120
ALA 10
0.0086
GLY 11
0.0051
THR 12
0.0065
ILE 13
0.0050
SER 14
0.0058
ASN 15
0.0051
ASP 16
0.0048
ILE 17
0.0056
LEU 18
0.0068
ALA 19
0.0078
GLN 20
0.0041
VAL 21
0.0047
THR 22
0.0046
PHE 23
0.0041
ALA 24
0.0056
ASN 25
0.0039
GLU 26
0.0038
ALA 27
0.0058
ILE 28
0.0090
TYR 29
0.0085
PRO 30
0.0091
LEU 31
0.0098
LEU 32
0.0084
GLU 33
0.0099
LYS 34
0.0107
ARG 35
0.0069
ARG 36
0.0064
ALA 37
0.0059
GLU 38
0.0023
ILE 39
0.0016
GLU 40
0.0012
ASN 41
0.0014
VAL 42
0.0034
THR 43
0.0054
ARG 44
0.0098
LYS 45
0.0105
THR 46
0.0131
PHE 47
0.0142
ARG 48
0.0297
TYR 49
0.0173
GLY 50
0.0196
ALA 51
0.0329
LEU 52
0.0358
PRO 53
0.0460
GLY 54
0.0288
SER 55
0.0156
GLU 56
0.0104
MET 57
0.0110
ASP 58
0.0129
VAL 59
0.0138
TYR 60
0.0071
TYR 61
0.0044
PRO 62
0.0015
SER 63
0.0044
SER 64
0.0123
THR 65
0.0164
PRO 66
0.0204
SER 67
0.0126
GLY 68
0.0145
LYS 69
0.0103
ALA 70
0.0073
PRO 71
0.0104
VAL 72
0.0075
LEU 73
0.0070
ALA 74
0.0068
PHE 75
0.0071
VAL 76
0.0058
HIS 77
0.0077
GLY 78
0.0081
GLY 79
0.0088
ALA 80
0.0120
TYR 81
0.0080
VAL 82
0.0100
HIS 83
0.0163
GLY 84
0.0089
SER 85
0.0091
LYS 86
0.0098
THR 87
0.0055
HIS 88
0.0120
PRO 89
0.0138
PRO 90
0.0165
PRO 91
0.0187
GLY 92
0.0097
ASP 93
0.0058
LEU 94
0.0040
ILE 95
0.0061
TYR 96
0.0044
LYS 97
0.0034
ASN 98
0.0032
VAL 99
0.0049
GLY 100
0.0038
ALA 101
0.0039
PHE 102
0.0041
TYR 103
0.0041
ALA 104
0.0045
SER 105
0.0047
GLN 106
0.0043
GLY 107
0.0037
PHE 108
0.0048
VAL 109
0.0049
THR 110
0.0072
VAL 111
0.0086
ILE 112
0.0099
PRO 113
0.0084
ASP 114
0.0078
TYR 115
0.0059
ARG 116
0.0153
LYS 117
0.0106
LEU 118
0.0072
PRO 119
0.0090
GLY 120
0.0190
MET 121
0.0151
LYS 122
0.0101
TRP 123
0.0058
PRO 124
0.0078
ASP 125
0.0102
ALA 126
0.0083
PRO 127
0.0046
SER 128
0.0053
ASP 129
0.0082
ILE 130
0.0074
ALA 131
0.0046
SER 132
0.0070
ALA 133
0.0117
LEU 134
0.0134
THR 135
0.0106
PHE 136
0.0125
LEU 137
0.0147
VAL 138
0.0161
ALA 139
0.0127
HIS 140
0.0111
SER 141
0.0129
SER 142
0.0183
ASP 143
0.0177
VAL 144
0.0101
ASN 145
0.0159
ALA 146
0.0294
SER 147
0.0364
ALA 148
0.0131
PRO 149
0.0126
THR 150
0.0110
ALA 151
0.0114
ALA 152
0.0100
ASP 153
0.0101
VAL 154
0.0120
GLN 155
0.0127
ASN 156
0.0113
ILE 157
0.0113
PHE 158
0.0104
LEU 159
0.0104
VAL 160
0.0056
GLY 161
0.0054
HIS 162
0.0049
SER 163
0.0051
ALA 164
0.0063
GLY 165
0.0060
GLY 166
0.0061
ALA 167
0.0057
ILE 168
0.0034
ALA 169
0.0043
SER 170
0.0049
ASP 171
0.0033
VAL 172
0.0049
LEU 173
0.0060
LEU 174
0.0038
ALA 175
0.0028
PRO 176
0.0058
GLY 177
0.0071
LEU 178
0.0045
LEU 179
0.0094
PRO 180
0.0135
ALA 181
0.0170
ASN 182
0.0207
VAL 183
0.0190
ARG 184
0.0135
ARG 185
0.0168
SER 186
0.0186
VAL 187
0.0173
ARG 188
0.0069
GLY 189
0.0067
LEU 190
0.0077
ILE 191
0.0076
VAL 192
0.0043
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0052
MET 196
0.0083
MET 197
0.0082
HIS 198
0.0086
TYR 199
0.0090
ARG 200
0.0126
GLY 201
0.0159
LEU 202
0.0140
GLU 203
0.0181
TYR 204
0.0126
PRO 205
0.0145
ILE 206
0.0167
PRO 207
0.0203
PRO 208
0.0218
PHE 209
0.0159
VAL 210
0.0100
LEU 211
0.0116
PRO 212
0.0156
GLY 213
0.0123
TYR 214
0.0070
TYR 215
0.0085
GLY 216
0.0171
THR 217
0.0088
ASP 218
0.0054
GLU 219
0.0142
ASP 220
0.0093
VAL 221
0.0030
ARG 222
0.0050
ALA 223
0.0081
HIS 224
0.0026
GLU 225
0.0034
PRO 226
0.0041
LEU 227
0.0045
GLY 228
0.0018
LEU 229
0.0018
LEU 230
0.0016
GLU 231
0.0015
SER 232
0.0030
ALA 233
0.0026
SER 234
0.0037
ASP 235
0.0061
GLU 236
0.0054
ILE 237
0.0045
VAL 238
0.0049
ARG 239
0.0059
GLY 240
0.0051
LEU 241
0.0055
PRO 242
0.0057
ASP 243
0.0054
VAL 244
0.0043
LEU 245
0.0045
MET 246
0.0045
VAL 247
0.0049
LEU 248
0.0058
SER 249
0.0048
GLU 250
0.0042
HIS 251
0.0046
ASP 252
0.0051
VAL 253
0.0062
ALA 254
0.0084
ALA 255
0.0094
MET 256
0.0083
ARG 257
0.0079
ALA 258
0.0087
ALA 259
0.0092
VAL 260
0.0079
THR 261
0.0071
ASP 262
0.0069
PHE 263
0.0074
ARG 264
0.0083
SER 265
0.0056
ALA 266
0.0041
LEU 267
0.0068
ALA 268
0.0098
GLU 269
0.0072
ARG 270
0.0076
THR 271
0.0116
GLY 272
0.0092
LYS 273
0.0109
ASP 274
0.0128
VAL 275
0.0115
PRO 276
0.0074
LEU 277
0.0069
LEU 278
0.0070
VAL 279
0.0066
ALA 280
0.0049
GLN 281
0.0037
GLY 282
0.0034
HIS 283
0.0047
ASN 284
0.0027
HIS 285
0.0027
ILE 286
0.0017
SER 287
0.0013
PRO 288
0.0045
HIS 289
0.0033
TYR 290
0.0031
ALA 291
0.0034
LEU 292
0.0042
SER 293
0.0034
SER 294
0.0056
GLY 295
0.0065
GLU 296
0.0050
GLY 297
0.0066
GLU 298
0.0054
GLU 299
0.0069
TRP 300
0.0058
GLY 301
0.0051
HIS 302
0.0055
ASP 303
0.0067
VAL 304
0.0052
ILE 305
0.0034
ARG 306
0.0039
TRP 307
0.0028
MET 308
0.0042
ARG 309
0.0037
ALA 310
0.0046
LYS 311
0.0088
LEU 312
0.0126
ALA 313
0.0270
SER 314
0.0320
GLY 315
0.0196
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.