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 = 0.0573
ASN 8
0.0476
ALA 9
0.0306
ALA 10
0.0341
GLY 11
0.0278
THR 12
0.0573
ILE 13
0.0387
SER 14
0.0328
ASN 15
0.0332
ASP 16
0.0106
ILE 17
0.0078
LEU 18
0.0031
ALA 19
0.0068
GLN 20
0.0064
VAL 21
0.0031
THR 22
0.0025
PHE 23
0.0058
ALA 24
0.0035
ASN 25
0.0055
GLU 26
0.0060
ALA 27
0.0041
ILE 28
0.0118
TYR 29
0.0105
PRO 30
0.0117
LEU 31
0.0129
LEU 32
0.0137
GLU 33
0.0152
LYS 34
0.0218
ARG 35
0.0178
ARG 36
0.0184
ALA 37
0.0226
GLU 38
0.0209
ILE 39
0.0122
GLU 40
0.0109
ASN 41
0.0157
VAL 42
0.0069
THR 43
0.0067
ARG 44
0.0110
LYS 45
0.0120
THR 46
0.0157
PHE 47
0.0162
ARG 48
0.0266
TYR 49
0.0193
GLY 50
0.0206
ALA 51
0.0288
LEU 52
0.0276
PRO 53
0.0301
GLY 54
0.0194
SER 55
0.0164
GLU 56
0.0139
MET 57
0.0136
ASP 58
0.0141
VAL 59
0.0152
TYR 60
0.0100
TYR 61
0.0055
PRO 62
0.0059
SER 63
0.0076
SER 64
0.0175
THR 65
0.0183
PRO 66
0.0259
SER 67
0.0227
GLY 68
0.0189
LYS 69
0.0149
ALA 70
0.0075
PRO 71
0.0054
VAL 72
0.0033
LEU 73
0.0045
ALA 74
0.0050
PHE 75
0.0067
VAL 76
0.0039
HIS 77
0.0034
GLY 78
0.0022
GLY 79
0.0026
ALA 80
0.0036
TYR 81
0.0018
VAL 82
0.0037
HIS 83
0.0024
GLY 84
0.0057
SER 85
0.0072
LYS 86
0.0095
THR 87
0.0077
HIS 88
0.0067
PRO 89
0.0128
PRO 90
0.0171
PRO 91
0.0194
GLY 92
0.0075
ASP 93
0.0053
LEU 94
0.0058
ILE 95
0.0076
TYR 96
0.0087
LYS 97
0.0080
ASN 98
0.0088
VAL 99
0.0110
GLY 100
0.0128
ALA 101
0.0142
PHE 102
0.0129
TYR 103
0.0109
ALA 104
0.0131
SER 105
0.0171
GLN 106
0.0132
GLY 107
0.0105
PHE 108
0.0087
VAL 109
0.0087
THR 110
0.0096
VAL 111
0.0095
ILE 112
0.0106
PRO 113
0.0094
ASP 114
0.0081
TYR 115
0.0068
ARG 116
0.0089
LYS 117
0.0073
LEU 118
0.0084
PRO 119
0.0089
GLY 120
0.0123
MET 121
0.0096
LYS 122
0.0077
TRP 123
0.0054
PRO 124
0.0065
ASP 125
0.0082
ALA 126
0.0084
PRO 127
0.0057
SER 128
0.0069
ASP 129
0.0098
ILE 130
0.0086
ALA 131
0.0070
SER 132
0.0130
ALA 133
0.0153
LEU 134
0.0147
THR 135
0.0152
PHE 136
0.0182
LEU 137
0.0165
VAL 138
0.0167
ALA 139
0.0166
HIS 140
0.0154
SER 141
0.0109
SER 142
0.0183
ASP 143
0.0232
VAL 144
0.0159
ASN 145
0.0232
ALA 146
0.0427
SER 147
0.0549
ALA 148
0.0201
PRO 149
0.0189
THR 150
0.0168
ALA 151
0.0173
ALA 152
0.0077
ASP 153
0.0058
VAL 154
0.0064
GLN 155
0.0061
ASN 156
0.0051
ILE 157
0.0050
PHE 158
0.0050
LEU 159
0.0052
VAL 160
0.0019
GLY 161
0.0027
HIS 162
0.0030
SER 163
0.0042
ALA 164
0.0047
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0049
ILE 168
0.0054
ALA 169
0.0047
SER 170
0.0051
ASP 171
0.0055
VAL 172
0.0082
LEU 173
0.0076
LEU 174
0.0077
ALA 175
0.0075
PRO 176
0.0076
GLY 177
0.0086
LEU 178
0.0070
LEU 179
0.0111
PRO 180
0.0165
ALA 181
0.0151
ASN 182
0.0193
VAL 183
0.0178
ARG 184
0.0083
ARG 185
0.0072
SER 186
0.0106
VAL 187
0.0107
ARG 188
0.0080
GLY 189
0.0083
LEU 190
0.0087
ILE 191
0.0070
VAL 192
0.0068
PHE 193
0.0045
GLY 194
0.0038
GLY 195
0.0060
MET 196
0.0078
MET 197
0.0080
HIS 198
0.0101
TYR 199
0.0121
ARG 200
0.0271
GLY 201
0.0427
LEU 202
0.0283
GLU 203
0.0348
TYR 204
0.0115
PRO 205
0.0125
ILE 206
0.0081
PRO 207
0.0071
PRO 208
0.0062
PHE 209
0.0058
VAL 210
0.0034
LEU 211
0.0036
PRO 212
0.0071
GLY 213
0.0084
TYR 214
0.0046
TYR 215
0.0053
GLY 216
0.0129
THR 217
0.0170
ASP 218
0.0097
GLU 219
0.0205
ASP 220
0.0115
VAL 221
0.0080
ARG 222
0.0138
ALA 223
0.0173
HIS 224
0.0089
GLU 225
0.0090
PRO 226
0.0104
LEU 227
0.0109
GLY 228
0.0106
LEU 229
0.0093
LEU 230
0.0089
GLU 231
0.0102
SER 232
0.0112
ALA 233
0.0106
SER 234
0.0162
ASP 235
0.0255
GLU 236
0.0194
ILE 237
0.0104
VAL 238
0.0211
ARG 239
0.0320
GLY 240
0.0213
LEU 241
0.0165
PRO 242
0.0127
ASP 243
0.0089
VAL 244
0.0160
LEU 245
0.0140
MET 246
0.0121
VAL 247
0.0096
LEU 248
0.0087
SER 249
0.0067
GLU 250
0.0095
HIS 251
0.0073
ASP 252
0.0037
VAL 253
0.0019
ALA 254
0.0036
ALA 255
0.0049
MET 256
0.0053
ARG 257
0.0046
ALA 258
0.0050
ALA 259
0.0052
VAL 260
0.0074
THR 261
0.0065
ASP 262
0.0069
PHE 263
0.0071
ARG 264
0.0100
SER 265
0.0083
ALA 266
0.0093
LEU 267
0.0095
ALA 268
0.0060
GLU 269
0.0044
ARG 270
0.0043
THR 271
0.0098
GLY 272
0.0138
LYS 273
0.0105
ASP 274
0.0100
VAL 275
0.0106
PRO 276
0.0180
LEU 277
0.0159
LEU 278
0.0148
VAL 279
0.0136
ALA 280
0.0087
GLN 281
0.0130
GLY 282
0.0125
HIS 283
0.0058
ASN 284
0.0029
HIS 285
0.0026
ILE 286
0.0023
SER 287
0.0027
PRO 288
0.0070
HIS 289
0.0081
TYR 290
0.0091
ALA 291
0.0086
LEU 292
0.0119
SER 293
0.0101
SER 294
0.0125
GLY 295
0.0145
GLU 296
0.0106
GLY 297
0.0054
GLU 298
0.0053
GLU 299
0.0078
TRP 300
0.0110
GLY 301
0.0104
HIS 302
0.0199
ASP 303
0.0206
VAL 304
0.0153
ILE 305
0.0174
ARG 306
0.0249
TRP 307
0.0203
MET 308
0.0110
ARG 309
0.0132
ALA 310
0.0175
LYS 311
0.0131
LEU 312
0.0107
ALA 313
0.0164
SER 314
0.0257
GLY 315
0.0345
ASN 316
0.0241
ASN 8
0.0483
ALA 9
0.0302
ALA 10
0.0357
GLY 11
0.0264
THR 12
0.0541
ILE 13
0.0364
SER 14
0.0313
ASN 15
0.0308
ASP 16
0.0088
ILE 17
0.0065
LEU 18
0.0050
ALA 19
0.0067
GLN 20
0.0054
VAL 21
0.0043
THR 22
0.0046
PHE 23
0.0058
ALA 24
0.0057
ASN 25
0.0078
GLU 26
0.0079
ALA 27
0.0059
ILE 28
0.0130
TYR 29
0.0114
PRO 30
0.0132
LEU 31
0.0136
LEU 32
0.0130
GLU 33
0.0157
LYS 34
0.0213
ARG 35
0.0159
ARG 36
0.0166
ALA 37
0.0200
GLU 38
0.0167
ILE 39
0.0090
GLU 40
0.0094
ASN 41
0.0134
VAL 42
0.0041
THR 43
0.0077
ARG 44
0.0117
LYS 45
0.0124
THR 46
0.0159
PHE 47
0.0157
ARG 48
0.0273
TYR 49
0.0181
GLY 50
0.0206
ALA 51
0.0311
LEU 52
0.0305
PRO 53
0.0340
GLY 54
0.0208
SER 55
0.0160
GLU 56
0.0129
MET 57
0.0132
ASP 58
0.0145
VAL 59
0.0154
TYR 60
0.0097
TYR 61
0.0050
PRO 62
0.0040
SER 63
0.0060
SER 64
0.0151
THR 65
0.0170
PRO 66
0.0244
SER 67
0.0190
GLY 68
0.0176
LYS 69
0.0138
ALA 70
0.0072
PRO 71
0.0066
VAL 72
0.0036
LEU 73
0.0047
ALA 74
0.0048
PHE 75
0.0062
VAL 76
0.0030
HIS 77
0.0028
GLY 78
0.0011
GLY 79
0.0006
ALA 80
0.0019
TYR 81
0.0011
VAL 82
0.0023
HIS 83
0.0010
GLY 84
0.0058
SER 85
0.0074
LYS 86
0.0095
THR 87
0.0071
HIS 88
0.0048
PRO 89
0.0093
PRO 90
0.0148
PRO 91
0.0179
GLY 92
0.0079
ASP 93
0.0040
LEU 94
0.0047
ILE 95
0.0072
TYR 96
0.0072
LYS 97
0.0063
ASN 98
0.0070
VAL 99
0.0094
GLY 100
0.0099
ALA 101
0.0109
PHE 102
0.0102
TYR 103
0.0093
ALA 104
0.0104
SER 105
0.0135
GLN 106
0.0109
GLY 107
0.0087
PHE 108
0.0078
VAL 109
0.0076
THR 110
0.0090
VAL 111
0.0093
ILE 112
0.0103
PRO 113
0.0087
ASP 114
0.0075
TYR 115
0.0061
ARG 116
0.0080
LYS 117
0.0063
LEU 118
0.0072
PRO 119
0.0072
GLY 120
0.0102
MET 121
0.0077
LYS 122
0.0059
TRP 123
0.0037
PRO 124
0.0057
ASP 125
0.0072
ALA 126
0.0078
PRO 127
0.0054
SER 128
0.0073
ASP 129
0.0097
ILE 130
0.0086
ALA 131
0.0073
SER 132
0.0131
ALA 133
0.0152
LEU 134
0.0145
THR 135
0.0150
PHE 136
0.0174
LEU 137
0.0163
VAL 138
0.0168
ALA 139
0.0160
HIS 140
0.0141
SER 141
0.0124
SER 142
0.0201
ASP 143
0.0226
VAL 144
0.0143
ASN 145
0.0229
ALA 146
0.0421
SER 147
0.0536
ALA 148
0.0185
PRO 149
0.0173
THR 150
0.0155
ALA 151
0.0161
ALA 152
0.0084
ASP 153
0.0069
VAL 154
0.0076
GLN 155
0.0073
ASN 156
0.0057
ILE 157
0.0054
PHE 158
0.0053
LEU 159
0.0050
VAL 160
0.0014
GLY 161
0.0015
HIS 162
0.0017
SER 163
0.0024
ALA 164
0.0027
GLY 165
0.0026
GLY 166
0.0024
ALA 167
0.0029
ILE 168
0.0046
ALA 169
0.0041
SER 170
0.0043
ASP 171
0.0045
VAL 172
0.0072
LEU 173
0.0067
LEU 174
0.0076
ALA 175
0.0074
PRO 176
0.0075
GLY 177
0.0079
LEU 178
0.0062
LEU 179
0.0099
PRO 180
0.0158
ALA 181
0.0147
ASN 182
0.0189
VAL 183
0.0168
ARG 184
0.0068
ARG 185
0.0076
SER 186
0.0108
VAL 187
0.0093
ARG 188
0.0064
GLY 189
0.0063
LEU 190
0.0065
ILE 191
0.0049
VAL 192
0.0046
PHE 193
0.0035
GLY 194
0.0027
GLY 195
0.0038
MET 196
0.0054
MET 197
0.0057
HIS 198
0.0081
TYR 199
0.0101
ARG 200
0.0233
GLY 201
0.0363
LEU 202
0.0236
GLU 203
0.0281
TYR 204
0.0082
PRO 205
0.0085
ILE 206
0.0058
PRO 207
0.0048
PRO 208
0.0036
PHE 209
0.0035
VAL 210
0.0034
LEU 211
0.0034
PRO 212
0.0055
GLY 213
0.0070
TYR 214
0.0038
TYR 215
0.0038
GLY 216
0.0118
THR 217
0.0158
ASP 218
0.0102
GLU 219
0.0170
ASP 220
0.0097
VAL 221
0.0066
ARG 222
0.0116
ALA 223
0.0146
HIS 224
0.0069
GLU 225
0.0072
PRO 226
0.0082
LEU 227
0.0090
GLY 228
0.0094
LEU 229
0.0082
LEU 230
0.0079
GLU 231
0.0092
SER 232
0.0090
ALA 233
0.0100
SER 234
0.0151
ASP 235
0.0240
GLU 236
0.0202
ILE 237
0.0134
VAL 238
0.0200
ARG 239
0.0314
GLY 240
0.0196
LEU 241
0.0145
PRO 242
0.0101
ASP 243
0.0060
VAL 244
0.0108
LEU 245
0.0097
MET 246
0.0088
VAL 247
0.0073
LEU 248
0.0082
SER 249
0.0069
GLU 250
0.0100
HIS 251
0.0090
ASP 252
0.0039
VAL 253
0.0026
ALA 254
0.0010
ALA 255
0.0032
MET 256
0.0032
ARG 257
0.0026
ALA 258
0.0025
ALA 259
0.0026
VAL 260
0.0049
THR 261
0.0042
ASP 262
0.0051
PHE 263
0.0049
ARG 264
0.0066
SER 265
0.0060
ALA 266
0.0079
LEU 267
0.0080
ALA 268
0.0070
GLU 269
0.0052
ARG 270
0.0056
THR 271
0.0069
GLY 272
0.0102
LYS 273
0.0098
ASP 274
0.0088
VAL 275
0.0081
PRO 276
0.0128
LEU 277
0.0124
LEU 278
0.0117
VAL 279
0.0121
ALA 280
0.0079
GLN 281
0.0126
GLY 282
0.0130
HIS 283
0.0068
ASN 284
0.0043
HIS 285
0.0035
ILE 286
0.0035
SER 287
0.0044
PRO 288
0.0068
HIS 289
0.0077
TYR 290
0.0085
ALA 291
0.0080
LEU 292
0.0095
SER 293
0.0074
SER 294
0.0100
GLY 295
0.0119
GLU 296
0.0064
GLY 297
0.0053
GLU 298
0.0047
GLU 299
0.0091
TRP 300
0.0095
GLY 301
0.0083
HIS 302
0.0152
ASP 303
0.0158
VAL 304
0.0112
ILE 305
0.0129
ARG 306
0.0180
TRP 307
0.0138
MET 308
0.0077
ARG 309
0.0090
ALA 310
0.0127
LYS 311
0.0104
LEU 312
0.0092
ALA 313
0.0126
SER 314
0.0211
GLY 315
0.0248
ASN 316
0.0216
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.