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 = 0.0858
MET 1
0.0134
GLU 2
0.0143
SER 3
0.0175
ILE 4
0.0135
ARG 5
0.0085
LEU 6
0.0088
SER 7
0.0103
ASN 8
0.0145
ALA 9
0.0094
ALA 10
0.0074
GLY 11
0.0093
THR 12
0.0092
ILE 13
0.0056
SER 14
0.0058
ASN 15
0.0050
ASP 16
0.0061
ILE 17
0.0055
LEU 18
0.0066
ALA 19
0.0074
GLN 20
0.0059
VAL 21
0.0068
THR 22
0.0080
PHE 23
0.0086
ALA 24
0.0075
ASN 25
0.0083
GLU 26
0.0102
ALA 27
0.0102
ILE 28
0.0084
TYR 29
0.0088
PRO 30
0.0109
LEU 31
0.0104
LEU 32
0.0083
GLU 33
0.0106
LYS 34
0.0126
ARG 35
0.0105
ARG 36
0.0099
ALA 37
0.0112
GLU 38
0.0101
ILE 39
0.0074
GLU 40
0.0082
ASN 41
0.0093
VAL 42
0.0074
THR 43
0.0083
ARG 44
0.0068
LYS 45
0.0070
THR 46
0.0075
PHE 47
0.0091
ARG 48
0.0106
TYR 49
0.0089
GLY 50
0.0116
ALA 51
0.0134
LEU 52
0.0128
PRO 53
0.0115
GLY 54
0.0096
SER 55
0.0100
GLU 56
0.0081
MET 57
0.0070
ASP 58
0.0052
VAL 59
0.0049
TYR 60
0.0037
TYR 61
0.0053
PRO 62
0.0065
SER 63
0.0096
SER 64
0.0126
THR 65
0.0336
PRO 66
0.0629
SER 67
0.0528
GLY 68
0.0357
LYS 69
0.0055
ALA 70
0.0047
PRO 71
0.0073
VAL 72
0.0094
LEU 73
0.0069
ALA 74
0.0069
PHE 75
0.0064
VAL 76
0.0066
HIS 77
0.0069
GLY 78
0.0067
GLY 79
0.0065
ALA 80
0.0063
TYR 81
0.0066
VAL 82
0.0073
HIS 83
0.0082
GLY 84
0.0087
SER 85
0.0058
LYS 86
0.0051
THR 87
0.0031
HIS 88
0.0026
PRO 89
0.0018
PRO 90
0.0045
PRO 91
0.0066
GLY 92
0.0051
ASP 93
0.0039
LEU 94
0.0043
ILE 95
0.0028
TYR 96
0.0023
LYS 97
0.0028
ASN 98
0.0032
VAL 99
0.0035
GLY 100
0.0029
ALA 101
0.0031
PHE 102
0.0035
TYR 103
0.0036
ALA 104
0.0031
SER 105
0.0040
GLN 106
0.0049
GLY 107
0.0050
PHE 108
0.0057
VAL 109
0.0031
THR 110
0.0037
VAL 111
0.0054
ILE 112
0.0058
PRO 113
0.0070
ASP 114
0.0072
TYR 115
0.0078
ARG 116
0.0082
LYS 117
0.0076
LEU 118
0.0072
PRO 119
0.0071
GLY 120
0.0069
MET 121
0.0065
LYS 122
0.0042
TRP 123
0.0029
PRO 124
0.0034
ASP 125
0.0059
ALA 126
0.0065
PRO 127
0.0060
SER 128
0.0062
ASP 129
0.0079
ILE 130
0.0077
ALA 131
0.0084
SER 132
0.0078
ALA 133
0.0082
LEU 134
0.0083
THR 135
0.0098
PHE 136
0.0081
LEU 137
0.0082
VAL 138
0.0093
ALA 139
0.0120
HIS 140
0.0105
SER 141
0.0088
SER 142
0.0107
ASP 143
0.0128
VAL 144
0.0091
ASN 145
0.0103
ALA 146
0.0148
SER 147
0.0160
ALA 148
0.0119
PRO 149
0.0139
THR 150
0.0094
ALA 151
0.0078
ALA 152
0.0046
ASP 153
0.0073
VAL 154
0.0107
GLN 155
0.0136
ASN 156
0.0127
ILE 157
0.0105
PHE 158
0.0096
LEU 159
0.0084
VAL 160
0.0072
GLY 161
0.0051
HIS 162
0.0049
SER 163
0.0054
ALA 164
0.0057
GLY 165
0.0062
GLY 166
0.0052
ALA 167
0.0046
ILE 168
0.0050
ALA 169
0.0062
SER 170
0.0034
ASP 171
0.0038
VAL 172
0.0059
LEU 173
0.0060
LEU 174
0.0071
ALA 175
0.0124
PRO 176
0.0177
GLY 177
0.0097
LEU 178
0.0096
LEU 179
0.0086
PRO 180
0.0113
ALA 181
0.0113
ASN 182
0.0147
VAL 183
0.0126
ARG 184
0.0096
ARG 185
0.0142
SER 186
0.0142
VAL 187
0.0127
ARG 188
0.0130
GLY 189
0.0077
LEU 190
0.0061
ILE 191
0.0063
VAL 192
0.0048
PHE 193
0.0043
GLY 194
0.0043
GLY 195
0.0042
MET 196
0.0042
MET 197
0.0034
HIS 198
0.0041
TYR 199
0.0051
ARG 200
0.0069
GLY 201
0.0039
LEU 202
0.0044
GLU 203
0.0050
TYR 204
0.0048
PRO 205
0.0028
ILE 206
0.0045
PRO 207
0.0071
PRO 208
0.0090
PHE 209
0.0078
VAL 210
0.0067
LEU 211
0.0059
PRO 212
0.0064
GLY 213
0.0047
TYR 214
0.0041
TYR 215
0.0024
GLY 216
0.0027
THR 217
0.0073
ASP 218
0.0104
GLU 219
0.0100
ASP 220
0.0053
VAL 221
0.0045
ARG 222
0.0061
ALA 223
0.0057
HIS 224
0.0039
GLU 225
0.0026
PRO 226
0.0033
LEU 227
0.0074
GLY 228
0.0084
LEU 229
0.0115
LEU 230
0.0138
GLU 231
0.0197
SER 232
0.0215
ALA 233
0.0241
SER 234
0.0430
ASP 235
0.0491
GLU 236
0.0460
ILE 237
0.0242
VAL 238
0.0218
ARG 239
0.0280
GLY 240
0.0169
LEU 241
0.0030
PRO 242
0.0034
ASP 243
0.0040
VAL 244
0.0041
LEU 245
0.0063
MET 246
0.0054
VAL 247
0.0055
LEU 248
0.0049
SER 249
0.0030
GLU 250
0.0042
HIS 251
0.0038
ASP 252
0.0029
VAL 253
0.0016
ALA 254
0.0020
ALA 255
0.0023
MET 256
0.0026
ARG 257
0.0033
ALA 258
0.0033
ALA 259
0.0044
VAL 260
0.0049
THR 261
0.0102
ASP 262
0.0097
PHE 263
0.0081
ARG 264
0.0101
SER 265
0.0205
ALA 266
0.0194
LEU 267
0.0164
ALA 268
0.0212
GLU 269
0.0313
ARG 270
0.0289
THR 271
0.0234
GLY 272
0.0262
LYS 273
0.0193
ASP 274
0.0189
VAL 275
0.0128
PRO 276
0.0148
LEU 277
0.0052
LEU 278
0.0053
VAL 279
0.0049
ALA 280
0.0047
GLN 281
0.0037
GLY 282
0.0036
HIS 283
0.0037
ASN 284
0.0043
HIS 285
0.0045
ILE 286
0.0034
SER 287
0.0037
PRO 288
0.0038
HIS 289
0.0044
TYR 290
0.0046
ALA 291
0.0051
LEU 292
0.0038
SER 293
0.0049
SER 294
0.0067
GLY 295
0.0065
GLU 296
0.0074
GLY 297
0.0058
GLU 298
0.0041
GLU 299
0.0065
TRP 300
0.0072
GLY 301
0.0060
HIS 302
0.0070
ASP 303
0.0091
VAL 304
0.0084
ILE 305
0.0091
ARG 306
0.0116
TRP 307
0.0113
MET 308
0.0105
ARG 309
0.0150
ALA 310
0.0183
LYS 311
0.0159
LEU 312
0.0179
ALA 313
0.0415
SER 314
0.0324
GLY 315
0.0366
ASN 316
0.0549
MET 1
0.0188
GLU 2
0.0088
SER 3
0.0110
ILE 4
0.0170
ARG 5
0.0123
LEU 6
0.0107
SER 7
0.0152
ASN 8
0.0197
ALA 9
0.0120
ALA 10
0.0082
GLY 11
0.0114
THR 12
0.0104
ILE 13
0.0050
SER 14
0.0044
ASN 15
0.0023
ASP 16
0.0048
ILE 17
0.0037
LEU 18
0.0064
ALA 19
0.0074
GLN 20
0.0050
VAL 21
0.0063
THR 22
0.0080
PHE 23
0.0088
ALA 24
0.0077
ASN 25
0.0087
GLU 26
0.0108
ALA 27
0.0109
ILE 28
0.0091
TYR 29
0.0096
PRO 30
0.0121
LEU 31
0.0113
LEU 32
0.0092
GLU 33
0.0127
LYS 34
0.0143
ARG 35
0.0118
ARG 36
0.0119
ALA 37
0.0135
GLU 38
0.0116
ILE 39
0.0089
GLU 40
0.0105
ASN 41
0.0114
VAL 42
0.0093
THR 43
0.0100
ARG 44
0.0081
LYS 45
0.0083
THR 46
0.0085
PHE 47
0.0106
ARG 48
0.0125
TYR 49
0.0109
GLY 50
0.0143
ALA 51
0.0166
LEU 52
0.0161
PRO 53
0.0145
GLY 54
0.0119
SER 55
0.0122
GLU 56
0.0093
MET 57
0.0081
ASP 58
0.0061
VAL 59
0.0060
TYR 60
0.0050
TYR 61
0.0075
PRO 62
0.0100
SER 63
0.0133
SER 64
0.0172
THR 65
0.0470
PRO 66
0.0858
SER 67
0.0726
GLY 68
0.0492
LYS 69
0.0097
ALA 70
0.0072
PRO 71
0.0090
VAL 72
0.0118
LEU 73
0.0089
ALA 74
0.0090
PHE 75
0.0084
VAL 76
0.0087
HIS 77
0.0089
GLY 78
0.0089
GLY 79
0.0090
ALA 80
0.0089
TYR 81
0.0091
VAL 82
0.0100
HIS 83
0.0107
GLY 84
0.0110
SER 85
0.0066
LYS 86
0.0060
THR 87
0.0034
HIS 88
0.0025
PRO 89
0.0039
PRO 90
0.0070
PRO 91
0.0087
GLY 92
0.0063
ASP 93
0.0059
LEU 94
0.0058
ILE 95
0.0036
TYR 96
0.0031
LYS 97
0.0041
ASN 98
0.0040
VAL 99
0.0043
GLY 100
0.0042
ALA 101
0.0045
PHE 102
0.0047
TYR 103
0.0049
ALA 104
0.0044
SER 105
0.0057
GLN 106
0.0064
GLY 107
0.0069
PHE 108
0.0078
VAL 109
0.0043
THR 110
0.0050
VAL 111
0.0069
ILE 112
0.0074
PRO 113
0.0087
ASP 114
0.0092
TYR 115
0.0100
ARG 116
0.0109
LYS 117
0.0102
LEU 118
0.0097
PRO 119
0.0097
GLY 120
0.0099
MET 121
0.0104
LYS 122
0.0073
TRP 123
0.0054
PRO 124
0.0063
ASP 125
0.0089
ALA 126
0.0092
PRO 127
0.0084
SER 128
0.0088
ASP 129
0.0103
ILE 130
0.0100
ALA 131
0.0106
SER 132
0.0100
ALA 133
0.0102
LEU 134
0.0103
THR 135
0.0123
PHE 136
0.0102
LEU 137
0.0102
VAL 138
0.0116
ALA 139
0.0156
HIS 140
0.0140
SER 141
0.0119
SER 142
0.0149
ASP 143
0.0172
VAL 144
0.0122
ASN 145
0.0142
ALA 146
0.0199
SER 147
0.0213
ALA 148
0.0161
PRO 149
0.0185
THR 150
0.0133
ALA 151
0.0115
ALA 152
0.0067
ASP 153
0.0082
VAL 154
0.0130
GLN 155
0.0165
ASN 156
0.0153
ILE 157
0.0135
PHE 158
0.0124
LEU 159
0.0110
VAL 160
0.0097
GLY 161
0.0068
HIS 162
0.0068
SER 163
0.0072
ALA 164
0.0074
GLY 165
0.0086
GLY 166
0.0072
ALA 167
0.0062
ILE 168
0.0069
ALA 169
0.0086
SER 170
0.0049
ASP 171
0.0056
VAL 172
0.0082
LEU 173
0.0083
LEU 174
0.0089
ALA 175
0.0156
PRO 176
0.0222
GLY 177
0.0118
LEU 178
0.0120
LEU 179
0.0108
PRO 180
0.0138
ALA 181
0.0141
ASN 182
0.0180
VAL 183
0.0154
ARG 184
0.0124
ARG 185
0.0179
SER 186
0.0175
VAL 187
0.0160
ARG 188
0.0165
GLY 189
0.0106
LEU 190
0.0086
ILE 191
0.0088
VAL 192
0.0068
PHE 193
0.0062
GLY 194
0.0063
GLY 195
0.0059
MET 196
0.0060
MET 197
0.0046
HIS 198
0.0058
TYR 199
0.0073
ARG 200
0.0101
GLY 201
0.0083
LEU 202
0.0083
GLU 203
0.0092
TYR 204
0.0085
PRO 205
0.0066
ILE 206
0.0072
PRO 207
0.0088
PRO 208
0.0098
PHE 209
0.0080
VAL 210
0.0075
LEU 211
0.0062
PRO 212
0.0057
GLY 213
0.0062
TYR 214
0.0058
TYR 215
0.0028
GLY 216
0.0018
THR 217
0.0066
ASP 218
0.0110
GLU 219
0.0120
ASP 220
0.0066
VAL 221
0.0047
ARG 222
0.0077
ALA 223
0.0079
HIS 224
0.0052
GLU 225
0.0030
PRO 226
0.0038
LEU 227
0.0093
GLY 228
0.0108
LEU 229
0.0142
LEU 230
0.0167
GLU 231
0.0244
SER 232
0.0269
ALA 233
0.0294
SER 234
0.0525
ASP 235
0.0593
GLU 236
0.0559
ILE 237
0.0296
VAL 238
0.0256
ARG 239
0.0330
GLY 240
0.0212
LEU 241
0.0048
PRO 242
0.0058
ASP 243
0.0058
VAL 244
0.0053
LEU 245
0.0084
MET 246
0.0074
VAL 247
0.0078
LEU 248
0.0073
SER 249
0.0048
GLU 250
0.0065
HIS 251
0.0050
ASP 252
0.0036
VAL 253
0.0035
ALA 254
0.0038
ALA 255
0.0043
MET 256
0.0048
ARG 257
0.0055
ALA 258
0.0057
ALA 259
0.0069
VAL 260
0.0069
THR 261
0.0132
ASP 262
0.0126
PHE 263
0.0100
ARG 264
0.0121
SER 265
0.0250
ALA 266
0.0235
LEU 267
0.0192
ALA 268
0.0250
GLU 269
0.0376
ARG 270
0.0346
THR 271
0.0276
GLY 272
0.0311
LYS 273
0.0220
ASP 274
0.0217
VAL 275
0.0144
PRO 276
0.0175
LEU 277
0.0073
LEU 278
0.0075
VAL 279
0.0070
ALA 280
0.0068
GLN 281
0.0063
GLY 282
0.0055
HIS 283
0.0041
ASN 284
0.0039
HIS 285
0.0042
ILE 286
0.0020
SER 287
0.0026
PRO 288
0.0035
HIS 289
0.0042
TYR 290
0.0039
ALA 291
0.0051
LEU 292
0.0035
SER 293
0.0051
SER 294
0.0072
GLY 295
0.0069
GLU 296
0.0084
GLY 297
0.0079
GLU 298
0.0056
GLU 299
0.0095
TRP 300
0.0099
GLY 301
0.0081
HIS 302
0.0098
ASP 303
0.0125
VAL 304
0.0112
ILE 305
0.0119
ARG 306
0.0154
TRP 307
0.0149
MET 308
0.0139
ARG 309
0.0190
ALA 310
0.0225
LYS 311
0.0200
LEU 312
0.0221
ALA 313
0.0472
SER 314
0.0377
GLY 315
0.0421
ASN 316
0.0607
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.