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 = 0.0827
ASN 8
0.0359
ALA 9
0.0138
ALA 10
0.0193
GLY 11
0.0161
THR 12
0.0196
ILE 13
0.0167
SER 14
0.0117
ASN 15
0.0112
ASP 16
0.0170
ILE 17
0.0158
LEU 18
0.0204
ALA 19
0.0188
GLN 20
0.0125
VAL 21
0.0126
THR 22
0.0134
PHE 23
0.0112
ALA 24
0.0077
ASN 25
0.0064
GLU 26
0.0072
ALA 27
0.0081
ILE 28
0.0059
TYR 29
0.0053
PRO 30
0.0059
LEU 31
0.0047
LEU 32
0.0055
GLU 33
0.0092
LYS 34
0.0134
ARG 35
0.0145
ARG 36
0.0130
ALA 37
0.0199
GLU 38
0.0216
ILE 39
0.0148
GLU 40
0.0092
ASN 41
0.0148
VAL 42
0.0129
THR 43
0.0103
ARG 44
0.0072
LYS 45
0.0065
THR 46
0.0064
PHE 47
0.0061
ARG 48
0.0154
TYR 49
0.0212
GLY 50
0.0329
ALA 51
0.0451
LEU 52
0.0370
PRO 53
0.0372
GLY 54
0.0239
SER 55
0.0164
GLU 56
0.0116
MET 57
0.0065
ASP 58
0.0012
VAL 59
0.0054
TYR 60
0.0070
TYR 61
0.0082
PRO 62
0.0113
SER 63
0.0126
SER 64
0.0320
THR 65
0.0141
PRO 66
0.0403
SER 67
0.0410
GLY 68
0.0129
LYS 69
0.0101
ALA 70
0.0070
PRO 71
0.0049
VAL 72
0.0066
LEU 73
0.0075
ALA 74
0.0075
PHE 75
0.0087
VAL 76
0.0069
HIS 77
0.0075
GLY 78
0.0082
GLY 79
0.0088
ALA 80
0.0085
TYR 81
0.0086
VAL 82
0.0100
HIS 83
0.0118
GLY 84
0.0096
SER 85
0.0078
LYS 86
0.0057
THR 87
0.0051
HIS 88
0.0091
PRO 89
0.0104
PRO 90
0.0093
PRO 91
0.0081
GLY 92
0.0088
ASP 93
0.0056
LEU 94
0.0035
ILE 95
0.0078
TYR 96
0.0098
LYS 97
0.0080
ASN 98
0.0096
VAL 99
0.0125
GLY 100
0.0146
ALA 101
0.0152
PHE 102
0.0154
TYR 103
0.0137
ALA 104
0.0139
SER 105
0.0176
GLN 106
0.0161
GLY 107
0.0130
PHE 108
0.0092
VAL 109
0.0077
THR 110
0.0087
VAL 111
0.0088
ILE 112
0.0060
PRO 113
0.0067
ASP 114
0.0060
TYR 115
0.0079
ARG 116
0.0101
LYS 117
0.0100
LEU 118
0.0098
PRO 119
0.0100
GLY 120
0.0150
MET 121
0.0123
LYS 122
0.0093
TRP 123
0.0066
PRO 124
0.0059
ASP 125
0.0084
ALA 126
0.0078
PRO 127
0.0048
SER 128
0.0088
ASP 129
0.0093
ILE 130
0.0093
ALA 131
0.0090
SER 132
0.0149
ALA 133
0.0129
LEU 134
0.0137
THR 135
0.0151
PHE 136
0.0129
LEU 137
0.0107
VAL 138
0.0136
ALA 139
0.0130
HIS 140
0.0057
SER 141
0.0094
SER 142
0.0130
ASP 143
0.0114
VAL 144
0.0074
ASN 145
0.0165
ALA 146
0.0247
SER 147
0.0309
ALA 148
0.0125
PRO 149
0.0132
THR 150
0.0139
ALA 151
0.0140
ALA 152
0.0058
ASP 153
0.0054
VAL 154
0.0056
GLN 155
0.0069
ASN 156
0.0021
ILE 157
0.0031
PHE 158
0.0027
LEU 159
0.0044
VAL 160
0.0049
GLY 161
0.0042
HIS 162
0.0038
SER 163
0.0040
ALA 164
0.0051
GLY 165
0.0048
GLY 166
0.0033
ALA 167
0.0029
ILE 168
0.0037
ALA 169
0.0028
SER 170
0.0010
ASP 171
0.0031
VAL 172
0.0036
LEU 173
0.0035
LEU 174
0.0059
ALA 175
0.0070
PRO 176
0.0059
GLY 177
0.0061
LEU 178
0.0067
LEU 179
0.0060
PRO 180
0.0129
ALA 181
0.0119
ASN 182
0.0135
VAL 183
0.0113
ARG 184
0.0048
ARG 185
0.0073
SER 186
0.0047
VAL 187
0.0037
ARG 188
0.0109
GLY 189
0.0089
LEU 190
0.0093
ILE 191
0.0066
VAL 192
0.0041
PHE 193
0.0037
GLY 194
0.0038
GLY 195
0.0044
MET 196
0.0066
MET 197
0.0036
HIS 198
0.0054
TYR 199
0.0080
ARG 200
0.0152
GLY 201
0.0210
LEU 202
0.0192
GLU 203
0.0241
TYR 204
0.0166
PRO 205
0.0175
ILE 206
0.0110
PRO 207
0.0071
PRO 208
0.0021
PHE 209
0.0024
VAL 210
0.0038
LEU 211
0.0022
PRO 212
0.0062
GLY 213
0.0086
TYR 214
0.0068
TYR 215
0.0050
GLY 216
0.0090
THR 217
0.0135
ASP 218
0.0101
GLU 219
0.0124
ASP 220
0.0089
VAL 221
0.0035
ARG 222
0.0073
ALA 223
0.0111
HIS 224
0.0057
GLU 225
0.0043
PRO 226
0.0048
LEU 227
0.0055
GLY 228
0.0074
LEU 229
0.0063
LEU 230
0.0065
GLU 231
0.0063
SER 232
0.0068
ALA 233
0.0059
SER 234
0.0080
ASP 235
0.0120
GLU 236
0.0109
ILE 237
0.0087
VAL 238
0.0112
ARG 239
0.0079
GLY 240
0.0080
LEU 241
0.0121
PRO 242
0.0128
ASP 243
0.0172
VAL 244
0.0134
LEU 245
0.0107
MET 246
0.0099
VAL 247
0.0087
LEU 248
0.0047
SER 249
0.0062
GLU 250
0.0098
HIS 251
0.0101
ASP 252
0.0088
VAL 253
0.0089
ALA 254
0.0083
ALA 255
0.0081
MET 256
0.0075
ARG 257
0.0075
ALA 258
0.0065
ALA 259
0.0058
VAL 260
0.0061
THR 261
0.0034
ASP 262
0.0018
PHE 263
0.0032
ARG 264
0.0084
SER 265
0.0066
ALA 266
0.0070
LEU 267
0.0117
ALA 268
0.0207
GLU 269
0.0215
ARG 270
0.0178
THR 271
0.0260
GLY 272
0.0246
LYS 273
0.0237
ASP 274
0.0196
VAL 275
0.0157
PRO 276
0.0103
LEU 277
0.0098
LEU 278
0.0093
VAL 279
0.0089
ALA 280
0.0050
GLN 281
0.0082
GLY 282
0.0084
HIS 283
0.0038
ASN 284
0.0041
HIS 285
0.0036
ILE 286
0.0065
SER 287
0.0060
PRO 288
0.0083
HIS 289
0.0098
TYR 290
0.0086
ALA 291
0.0080
LEU 292
0.0127
SER 293
0.0115
SER 294
0.0099
GLY 295
0.0112
GLU 296
0.0117
GLY 297
0.0103
GLU 298
0.0109
GLU 299
0.0094
TRP 300
0.0084
GLY 301
0.0083
HIS 302
0.0092
ASP 303
0.0060
VAL 304
0.0039
ILE 305
0.0085
ARG 306
0.0106
TRP 307
0.0082
MET 308
0.0116
ARG 309
0.0223
ALA 310
0.0270
LYS 311
0.0278
LEU 312
0.0329
ALA 313
0.0713
SER 314
0.0795
GLY 315
0.0405
ASN 316
0.0339
ASN 8
0.0411
ALA 9
0.0137
ALA 10
0.0228
GLY 11
0.0202
THR 12
0.0225
ILE 13
0.0194
SER 14
0.0148
ASN 15
0.0140
ASP 16
0.0185
ILE 17
0.0162
LEU 18
0.0204
ALA 19
0.0197
GLN 20
0.0125
VAL 21
0.0111
THR 22
0.0113
PHE 23
0.0099
ALA 24
0.0058
ASN 25
0.0036
GLU 26
0.0068
ALA 27
0.0094
ILE 28
0.0082
TYR 29
0.0072
PRO 30
0.0080
LEU 31
0.0060
LEU 32
0.0055
GLU 33
0.0097
LYS 34
0.0104
ARG 35
0.0129
ARG 36
0.0151
ALA 37
0.0235
GLU 38
0.0244
ILE 39
0.0162
GLU 40
0.0122
ASN 41
0.0192
VAL 42
0.0153
THR 43
0.0116
ARG 44
0.0087
LYS 45
0.0070
THR 46
0.0066
PHE 47
0.0066
ARG 48
0.0159
TYR 49
0.0211
GLY 50
0.0309
ALA 51
0.0410
LEU 52
0.0303
PRO 53
0.0307
GLY 54
0.0189
SER 55
0.0140
GLU 56
0.0107
MET 57
0.0062
ASP 58
0.0019
VAL 59
0.0061
TYR 60
0.0069
TYR 61
0.0075
PRO 62
0.0098
SER 63
0.0108
SER 64
0.0290
THR 65
0.0163
PRO 66
0.0409
SER 67
0.0396
GLY 68
0.0140
LYS 69
0.0109
ALA 70
0.0071
PRO 71
0.0046
VAL 72
0.0051
LEU 73
0.0061
ALA 74
0.0063
PHE 75
0.0076
VAL 76
0.0069
HIS 77
0.0073
GLY 78
0.0076
GLY 79
0.0081
ALA 80
0.0090
TYR 81
0.0088
VAL 82
0.0098
HIS 83
0.0124
GLY 84
0.0099
SER 85
0.0082
LYS 86
0.0060
THR 87
0.0051
HIS 88
0.0097
PRO 89
0.0114
PRO 90
0.0113
PRO 91
0.0109
GLY 92
0.0103
ASP 93
0.0074
LEU 94
0.0049
ILE 95
0.0069
TYR 96
0.0080
LYS 97
0.0066
ASN 98
0.0085
VAL 99
0.0111
GLY 100
0.0131
ALA 101
0.0137
PHE 102
0.0138
TYR 103
0.0122
ALA 104
0.0123
SER 105
0.0164
GLN 106
0.0155
GLY 107
0.0126
PHE 108
0.0082
VAL 109
0.0064
THR 110
0.0075
VAL 111
0.0079
ILE 112
0.0065
PRO 113
0.0069
ASP 114
0.0061
TYR 115
0.0079
ARG 116
0.0113
LYS 117
0.0101
LEU 118
0.0089
PRO 119
0.0089
GLY 120
0.0145
MET 121
0.0125
LYS 122
0.0094
TRP 123
0.0074
PRO 124
0.0070
ASP 125
0.0098
ALA 126
0.0094
PRO 127
0.0068
SER 128
0.0105
ASP 129
0.0111
ILE 130
0.0110
ALA 131
0.0112
SER 132
0.0166
ALA 133
0.0145
LEU 134
0.0154
THR 135
0.0173
PHE 136
0.0149
LEU 137
0.0124
VAL 138
0.0156
ALA 139
0.0157
HIS 140
0.0091
SER 141
0.0102
SER 142
0.0107
ASP 143
0.0074
VAL 144
0.0063
ASN 145
0.0150
ALA 146
0.0226
SER 147
0.0290
ALA 148
0.0118
PRO 149
0.0112
THR 150
0.0120
ALA 151
0.0132
ALA 152
0.0041
ASP 153
0.0049
VAL 154
0.0058
GLN 155
0.0079
ASN 156
0.0014
ILE 157
0.0023
PHE 158
0.0017
LEU 159
0.0035
VAL 160
0.0042
GLY 161
0.0033
HIS 162
0.0028
SER 163
0.0028
ALA 164
0.0051
GLY 165
0.0050
GLY 166
0.0037
ALA 167
0.0034
ILE 168
0.0041
ALA 169
0.0038
SER 170
0.0014
ASP 171
0.0029
VAL 172
0.0034
LEU 173
0.0019
LEU 174
0.0045
ALA 175
0.0064
PRO 176
0.0065
GLY 177
0.0081
LEU 178
0.0095
LEU 179
0.0092
PRO 180
0.0168
ALA 181
0.0159
ASN 182
0.0184
VAL 183
0.0154
ARG 184
0.0072
ARG 185
0.0114
SER 186
0.0083
VAL 187
0.0020
ARG 188
0.0112
GLY 189
0.0086
LEU 190
0.0083
ILE 191
0.0055
VAL 192
0.0049
PHE 193
0.0047
GLY 194
0.0044
GLY 195
0.0050
MET 196
0.0083
MET 197
0.0039
HIS 198
0.0064
TYR 199
0.0106
ARG 200
0.0203
GLY 201
0.0318
LEU 202
0.0261
GLU 203
0.0348
TYR 204
0.0224
PRO 205
0.0246
ILE 206
0.0157
PRO 207
0.0107
PRO 208
0.0029
PHE 209
0.0010
VAL 210
0.0026
LEU 211
0.0010
PRO 212
0.0058
GLY 213
0.0077
TYR 214
0.0064
TYR 215
0.0053
GLY 216
0.0085
THR 217
0.0152
ASP 218
0.0149
GLU 219
0.0152
ASP 220
0.0089
VAL 221
0.0030
ARG 222
0.0068
ALA 223
0.0108
HIS 224
0.0049
GLU 225
0.0033
PRO 226
0.0038
LEU 227
0.0048
GLY 228
0.0065
LEU 229
0.0057
LEU 230
0.0060
GLU 231
0.0065
SER 232
0.0065
ALA 233
0.0055
SER 234
0.0050
ASP 235
0.0068
GLU 236
0.0084
ILE 237
0.0074
VAL 238
0.0076
ARG 239
0.0056
GLY 240
0.0056
LEU 241
0.0098
PRO 242
0.0108
ASP 243
0.0153
VAL 244
0.0125
LEU 245
0.0106
MET 246
0.0102
VAL 247
0.0092
LEU 248
0.0064
SER 249
0.0088
GLU 250
0.0124
HIS 251
0.0132
ASP 252
0.0113
VAL 253
0.0106
ALA 254
0.0083
ALA 255
0.0091
MET 256
0.0082
ARG 257
0.0070
ALA 258
0.0049
ALA 259
0.0052
VAL 260
0.0058
THR 261
0.0026
ASP 262
0.0012
PHE 263
0.0025
ARG 264
0.0084
SER 265
0.0073
ALA 266
0.0075
LEU 267
0.0114
ALA 268
0.0201
GLU 269
0.0210
ARG 270
0.0173
THR 271
0.0239
GLY 272
0.0221
LYS 273
0.0218
ASP 274
0.0191
VAL 275
0.0157
PRO 276
0.0116
LEU 277
0.0116
LEU 278
0.0114
VAL 279
0.0112
ALA 280
0.0049
GLN 281
0.0098
GLY 282
0.0114
HIS 283
0.0080
ASN 284
0.0074
HIS 285
0.0060
ILE 286
0.0065
SER 287
0.0060
PRO 288
0.0068
HIS 289
0.0077
TYR 290
0.0076
ALA 291
0.0073
LEU 292
0.0117
SER 293
0.0105
SER 294
0.0110
GLY 295
0.0131
GLU 296
0.0151
GLY 297
0.0126
GLU 298
0.0114
GLU 299
0.0103
TRP 300
0.0079
GLY 301
0.0080
HIS 302
0.0105
ASP 303
0.0072
VAL 304
0.0054
ILE 305
0.0113
ARG 306
0.0132
TRP 307
0.0100
MET 308
0.0142
ARG 309
0.0255
ALA 310
0.0287
LYS 311
0.0288
LEU 312
0.0341
ALA 313
0.0710
SER 314
0.0827
GLY 315
0.0475
ASN 316
0.0333
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.