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 = 0.0680
MET 1
0.0429
GLU 2
0.0297
SER 3
0.0182
ILE 4
0.0475
ARG 5
0.0607
LEU 6
0.0384
SER 7
0.0597
ASN 8
0.0600
ALA 9
0.0256
ALA 10
0.0159
GLY 11
0.0159
THR 12
0.0149
ILE 13
0.0085
SER 14
0.0075
ASN 15
0.0064
ASP 16
0.0066
ILE 17
0.0075
LEU 18
0.0065
ALA 19
0.0059
GLN 20
0.0083
VAL 21
0.0087
THR 22
0.0051
PHE 23
0.0081
ALA 24
0.0111
ASN 25
0.0120
GLU 26
0.0108
ALA 27
0.0138
ILE 28
0.0163
TYR 29
0.0145
PRO 30
0.0151
LEU 31
0.0144
LEU 32
0.0140
GLU 33
0.0152
LYS 34
0.0141
ARG 35
0.0106
ARG 36
0.0112
ALA 37
0.0057
GLU 38
0.0056
ILE 39
0.0067
GLU 40
0.0112
ASN 41
0.0213
VAL 42
0.0192
THR 43
0.0201
ARG 44
0.0193
LYS 45
0.0216
THR 46
0.0242
PHE 47
0.0238
ARG 48
0.0283
TYR 49
0.0221
GLY 50
0.0342
ALA 51
0.0473
LEU 52
0.0426
PRO 53
0.0400
GLY 54
0.0310
SER 55
0.0245
GLU 56
0.0190
MET 57
0.0131
ASP 58
0.0130
VAL 59
0.0107
TYR 60
0.0112
TYR 61
0.0175
PRO 62
0.0195
SER 63
0.0249
SER 64
0.0221
THR 65
0.0411
PRO 66
0.0680
SER 67
0.0603
GLY 68
0.0304
LYS 69
0.0085
ALA 70
0.0088
PRO 71
0.0065
VAL 72
0.0088
LEU 73
0.0017
ALA 74
0.0015
PHE 75
0.0018
VAL 76
0.0038
HIS 77
0.0040
GLY 78
0.0055
GLY 79
0.0066
ALA 80
0.0076
TYR 81
0.0080
VAL 82
0.0080
HIS 83
0.0080
GLY 84
0.0081
SER 85
0.0054
LYS 86
0.0031
THR 87
0.0019
HIS 88
0.0063
PRO 89
0.0132
PRO 90
0.0148
PRO 91
0.0153
GLY 92
0.0134
ASP 93
0.0129
LEU 94
0.0103
ILE 95
0.0087
TYR 96
0.0060
LYS 97
0.0068
ASN 98
0.0036
VAL 99
0.0040
GLY 100
0.0055
ALA 101
0.0079
PHE 102
0.0032
TYR 103
0.0039
ALA 104
0.0089
SER 105
0.0100
GLN 106
0.0086
GLY 107
0.0110
PHE 108
0.0088
VAL 109
0.0071
THR 110
0.0061
VAL 111
0.0065
ILE 112
0.0061
PRO 113
0.0032
ASP 114
0.0041
TYR 115
0.0017
ARG 116
0.0016
LYS 117
0.0097
LEU 118
0.0102
PRO 119
0.0111
GLY 120
0.0114
MET 121
0.0113
LYS 122
0.0111
TRP 123
0.0109
PRO 124
0.0115
ASP 125
0.0059
ALA 126
0.0070
PRO 127
0.0051
SER 128
0.0044
ASP 129
0.0071
ILE 130
0.0051
ALA 131
0.0099
SER 132
0.0129
ALA 133
0.0125
LEU 134
0.0115
THR 135
0.0169
PHE 136
0.0193
LEU 137
0.0173
VAL 138
0.0175
ALA 139
0.0247
HIS 140
0.0261
SER 141
0.0197
SER 142
0.0223
ASP 143
0.0260
VAL 144
0.0220
ASN 145
0.0184
ALA 146
0.0242
SER 147
0.0255
ALA 148
0.0212
PRO 149
0.0171
THR 150
0.0117
ALA 151
0.0060
ALA 152
0.0062
ASP 153
0.0057
VAL 154
0.0068
GLN 155
0.0046
ASN 156
0.0040
ILE 157
0.0031
PHE 158
0.0010
LEU 159
0.0021
VAL 160
0.0044
GLY 161
0.0080
HIS 162
0.0085
SER 163
0.0084
ALA 164
0.0093
GLY 165
0.0077
GLY 166
0.0075
ALA 167
0.0076
ILE 168
0.0077
ALA 169
0.0067
SER 170
0.0062
ASP 171
0.0069
VAL 172
0.0053
LEU 173
0.0042
LEU 174
0.0060
ALA 175
0.0084
PRO 176
0.0089
GLY 177
0.0087
LEU 178
0.0029
LEU 179
0.0073
PRO 180
0.0132
ALA 181
0.0147
ASN 182
0.0173
VAL 183
0.0126
ARG 184
0.0078
ARG 185
0.0095
SER 186
0.0083
VAL 187
0.0037
ARG 188
0.0023
GLY 189
0.0038
LEU 190
0.0053
ILE 191
0.0070
VAL 192
0.0086
PHE 193
0.0096
GLY 194
0.0083
GLY 195
0.0087
MET 196
0.0084
MET 197
0.0057
HIS 198
0.0071
TYR 199
0.0084
ARG 200
0.0098
GLY 201
0.0084
LEU 202
0.0060
GLU 203
0.0057
TYR 204
0.0063
PRO 205
0.0047
ILE 206
0.0062
PRO 207
0.0075
PRO 208
0.0077
PHE 209
0.0097
VAL 210
0.0088
LEU 211
0.0101
PRO 212
0.0140
GLY 213
0.0163
TYR 214
0.0151
TYR 215
0.0163
GLY 216
0.0200
THR 217
0.0431
ASP 218
0.0407
GLU 219
0.0434
ASP 220
0.0338
VAL 221
0.0178
ARG 222
0.0165
ALA 223
0.0158
HIS 224
0.0143
GLU 225
0.0091
PRO 226
0.0078
LEU 227
0.0071
GLY 228
0.0091
LEU 229
0.0080
LEU 230
0.0057
GLU 231
0.0073
SER 232
0.0089
ALA 233
0.0096
SER 234
0.0172
ASP 235
0.0193
GLU 236
0.0201
ILE 237
0.0102
VAL 238
0.0067
ARG 239
0.0123
GLY 240
0.0071
LEU 241
0.0025
PRO 242
0.0029
ASP 243
0.0056
VAL 244
0.0072
LEU 245
0.0098
MET 246
0.0097
VAL 247
0.0107
LEU 248
0.0113
SER 249
0.0143
GLU 250
0.0131
HIS 251
0.0098
ASP 252
0.0106
VAL 253
0.0073
ALA 254
0.0057
ALA 255
0.0056
MET 256
0.0067
ARG 257
0.0060
ALA 258
0.0054
ALA 259
0.0065
VAL 260
0.0064
THR 261
0.0062
ASP 262
0.0064
PHE 263
0.0066
ARG 264
0.0067
SER 265
0.0076
ALA 266
0.0081
LEU 267
0.0083
ALA 268
0.0088
GLU 269
0.0092
ARG 270
0.0087
THR 271
0.0104
GLY 272
0.0116
LYS 273
0.0099
ASP 274
0.0086
VAL 275
0.0078
PRO 276
0.0086
LEU 277
0.0107
LEU 278
0.0118
VAL 279
0.0125
ALA 280
0.0150
GLN 281
0.0197
GLY 282
0.0174
HIS 283
0.0157
ASN 284
0.0124
HIS 285
0.0122
ILE 286
0.0135
SER 287
0.0146
PRO 288
0.0154
HIS 289
0.0102
TYR 290
0.0113
ALA 291
0.0111
LEU 292
0.0104
SER 293
0.0129
SER 294
0.0130
GLY 295
0.0138
GLU 296
0.0129
GLY 297
0.0146
GLU 298
0.0113
GLU 299
0.0110
TRP 300
0.0110
GLY 301
0.0075
HIS 302
0.0087
ASP 303
0.0122
VAL 304
0.0089
ILE 305
0.0088
ARG 306
0.0137
TRP 307
0.0126
MET 308
0.0086
ARG 309
0.0148
ALA 310
0.0189
LYS 311
0.0133
LEU 312
0.0146
ALA 313
0.0538
SER 314
0.0276
GLY 315
0.0290
ASN 316
0.0626
MET 1
0.0320
GLU 2
0.0220
SER 3
0.0186
ILE 4
0.0277
ARG 5
0.0274
LEU 6
0.0167
SER 7
0.0291
ASN 8
0.0297
ALA 9
0.0094
ALA 10
0.0071
GLY 11
0.0103
THR 12
0.0047
ILE 13
0.0035
SER 14
0.0008
ASN 15
0.0032
ASP 16
0.0021
ILE 17
0.0053
LEU 18
0.0046
ALA 19
0.0018
GLN 20
0.0030
VAL 21
0.0055
THR 22
0.0025
PHE 23
0.0031
ALA 24
0.0049
ASN 25
0.0058
GLU 26
0.0043
ALA 27
0.0061
ILE 28
0.0080
TYR 29
0.0096
PRO 30
0.0105
LEU 31
0.0101
LEU 32
0.0096
GLU 33
0.0115
LYS 34
0.0120
ARG 35
0.0095
ARG 36
0.0084
ALA 37
0.0057
GLU 38
0.0061
ILE 39
0.0046
GLU 40
0.0054
ASN 41
0.0094
VAL 42
0.0092
THR 43
0.0108
ARG 44
0.0106
LYS 45
0.0112
THR 46
0.0119
PHE 47
0.0109
ARG 48
0.0125
TYR 49
0.0095
GLY 50
0.0151
ALA 51
0.0210
LEU 52
0.0201
PRO 53
0.0189
GLY 54
0.0154
SER 55
0.0120
GLU 56
0.0097
MET 57
0.0073
ASP 58
0.0074
VAL 59
0.0066
TYR 60
0.0067
TYR 61
0.0092
PRO 62
0.0099
SER 63
0.0128
SER 64
0.0118
THR 65
0.0225
PRO 66
0.0357
SER 67
0.0310
GLY 68
0.0161
LYS 69
0.0059
ALA 70
0.0052
PRO 71
0.0034
VAL 72
0.0044
LEU 73
0.0018
ALA 74
0.0018
PHE 75
0.0017
VAL 76
0.0022
HIS 77
0.0013
GLY 78
0.0017
GLY 79
0.0025
ALA 80
0.0028
TYR 81
0.0031
VAL 82
0.0053
HIS 83
0.0046
GLY 84
0.0028
SER 85
0.0045
LYS 86
0.0036
THR 87
0.0031
HIS 88
0.0052
PRO 89
0.0090
PRO 90
0.0105
PRO 91
0.0111
GLY 92
0.0094
ASP 93
0.0081
LEU 94
0.0070
ILE 95
0.0058
TYR 96
0.0042
LYS 97
0.0046
ASN 98
0.0038
VAL 99
0.0037
GLY 100
0.0040
ALA 101
0.0041
PHE 102
0.0020
TYR 103
0.0023
ALA 104
0.0043
SER 105
0.0035
GLN 106
0.0025
GLY 107
0.0044
PHE 108
0.0042
VAL 109
0.0043
THR 110
0.0040
VAL 111
0.0045
ILE 112
0.0045
PRO 113
0.0022
ASP 114
0.0033
TYR 115
0.0033
ARG 116
0.0043
LYS 117
0.0047
LEU 118
0.0067
PRO 119
0.0084
GLY 120
0.0078
MET 121
0.0054
LYS 122
0.0047
TRP 123
0.0032
PRO 124
0.0029
ASP 125
0.0030
ALA 126
0.0018
PRO 127
0.0015
SER 128
0.0034
ASP 129
0.0048
ILE 130
0.0027
ALA 131
0.0050
SER 132
0.0064
ALA 133
0.0057
LEU 134
0.0047
THR 135
0.0066
PHE 136
0.0074
LEU 137
0.0066
VAL 138
0.0058
ALA 139
0.0085
HIS 140
0.0091
SER 141
0.0066
SER 142
0.0072
ASP 143
0.0097
VAL 144
0.0088
ASN 145
0.0076
ALA 146
0.0104
SER 147
0.0121
ALA 148
0.0100
PRO 149
0.0089
THR 150
0.0068
ALA 151
0.0035
ALA 152
0.0031
ASP 153
0.0021
VAL 154
0.0023
GLN 155
0.0012
ASN 156
0.0012
ILE 157
0.0015
PHE 158
0.0008
LEU 159
0.0013
VAL 160
0.0017
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0036
ALA 164
0.0040
GLY 165
0.0024
GLY 166
0.0029
ALA 167
0.0028
ILE 168
0.0025
ALA 169
0.0026
SER 170
0.0026
ASP 171
0.0026
VAL 172
0.0024
LEU 173
0.0022
LEU 174
0.0028
ALA 175
0.0040
PRO 176
0.0043
GLY 177
0.0018
LEU 178
0.0014
LEU 179
0.0030
PRO 180
0.0046
ALA 181
0.0043
ASN 182
0.0059
VAL 183
0.0045
ARG 184
0.0017
ARG 185
0.0030
SER 186
0.0027
VAL 187
0.0013
ARG 188
0.0005
GLY 189
0.0013
LEU 190
0.0023
ILE 191
0.0031
VAL 192
0.0040
PHE 193
0.0049
GLY 194
0.0041
GLY 195
0.0043
MET 196
0.0043
MET 197
0.0034
HIS 198
0.0038
TYR 199
0.0046
ARG 200
0.0047
GLY 201
0.0052
LEU 202
0.0049
GLU 203
0.0058
TYR 204
0.0056
PRO 205
0.0051
ILE 206
0.0052
PRO 207
0.0060
PRO 208
0.0064
PHE 209
0.0081
VAL 210
0.0067
LEU 211
0.0062
PRO 212
0.0073
GLY 213
0.0077
TYR 214
0.0057
TYR 215
0.0059
GLY 216
0.0081
THR 217
0.0171
ASP 218
0.0154
GLU 219
0.0147
ASP 220
0.0116
VAL 221
0.0061
ARG 222
0.0049
ALA 223
0.0045
HIS 224
0.0045
GLU 225
0.0036
PRO 226
0.0034
LEU 227
0.0033
GLY 228
0.0035
LEU 229
0.0036
LEU 230
0.0030
GLU 231
0.0032
SER 232
0.0039
ALA 233
0.0058
SER 234
0.0136
ASP 235
0.0169
GLU 236
0.0178
ILE 237
0.0085
VAL 238
0.0068
ARG 239
0.0114
GLY 240
0.0074
LEU 241
0.0014
PRO 242
0.0015
ASP 243
0.0018
VAL 244
0.0021
LEU 245
0.0042
MET 246
0.0047
VAL 247
0.0058
LEU 248
0.0064
SER 249
0.0091
GLU 250
0.0095
HIS 251
0.0071
ASP 252
0.0071
VAL 253
0.0042
ALA 254
0.0031
ALA 255
0.0037
MET 256
0.0042
ARG 257
0.0038
ALA 258
0.0036
ALA 259
0.0040
VAL 260
0.0038
THR 261
0.0031
ASP 262
0.0030
PHE 263
0.0032
ARG 264
0.0028
SER 265
0.0043
ALA 266
0.0046
LEU 267
0.0048
ALA 268
0.0055
GLU 269
0.0078
ARG 270
0.0078
THR 271
0.0082
GLY 272
0.0089
LYS 273
0.0059
ASP 274
0.0043
VAL 275
0.0030
PRO 276
0.0027
LEU 277
0.0052
LEU 278
0.0064
VAL 279
0.0072
ALA 280
0.0087
GLN 281
0.0121
GLY 282
0.0103
HIS 283
0.0092
ASN 284
0.0079
HIS 285
0.0070
ILE 286
0.0076
SER 287
0.0079
PRO 288
0.0086
HIS 289
0.0063
TYR 290
0.0070
ALA 291
0.0071
LEU 292
0.0067
SER 293
0.0071
SER 294
0.0081
GLY 295
0.0081
GLU 296
0.0086
GLY 297
0.0093
GLU 298
0.0075
GLU 299
0.0073
TRP 300
0.0069
GLY 301
0.0053
HIS 302
0.0049
ASP 303
0.0060
VAL 304
0.0045
ILE 305
0.0034
ARG 306
0.0052
TRP 307
0.0045
MET 308
0.0024
ARG 309
0.0047
ALA 310
0.0059
LYS 311
0.0041
LEU 312
0.0043
ALA 313
0.0139
SER 314
0.0075
GLY 315
0.0074
ASN 316
0.0157
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.