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 = 0.0793
ASN 8
0.0102
ALA 9
0.0142
ALA 10
0.0117
GLY 11
0.0106
THR 12
0.0156
ILE 13
0.0116
SER 14
0.0094
ASN 15
0.0052
ASP 16
0.0060
ILE 17
0.0054
LEU 18
0.0054
ALA 19
0.0048
GLN 20
0.0029
VAL 21
0.0035
THR 22
0.0032
PHE 23
0.0043
ALA 24
0.0045
ASN 25
0.0037
GLU 26
0.0030
ALA 27
0.0031
ILE 28
0.0041
TYR 29
0.0054
PRO 30
0.0049
LEU 31
0.0038
LEU 32
0.0069
GLU 33
0.0081
LYS 34
0.0088
ARG 35
0.0070
ARG 36
0.0090
ALA 37
0.0100
GLU 38
0.0112
ILE 39
0.0075
GLU 40
0.0120
ASN 41
0.0202
VAL 42
0.0142
THR 43
0.0171
ARG 44
0.0113
LYS 45
0.0124
THR 46
0.0159
PHE 47
0.0174
ARG 48
0.0159
TYR 49
0.0144
GLY 50
0.0093
ALA 51
0.0056
LEU 52
0.0185
PRO 53
0.0202
GLY 54
0.0137
SER 55
0.0062
GLU 56
0.0105
MET 57
0.0081
ASP 58
0.0072
VAL 59
0.0073
TYR 60
0.0070
TYR 61
0.0074
PRO 62
0.0130
SER 63
0.0174
SER 64
0.0691
THR 65
0.0283
PRO 66
0.0446
SER 67
0.0793
GLY 68
0.0302
LYS 69
0.0223
ALA 70
0.0129
PRO 71
0.0236
VAL 72
0.0150
LEU 73
0.0129
ALA 74
0.0103
PHE 75
0.0085
VAL 76
0.0021
HIS 77
0.0021
GLY 78
0.0024
GLY 79
0.0023
ALA 80
0.0026
TYR 81
0.0025
VAL 82
0.0016
HIS 83
0.0031
GLY 84
0.0030
SER 85
0.0016
LYS 86
0.0025
THR 87
0.0030
HIS 88
0.0134
PRO 89
0.0198
PRO 90
0.0182
PRO 91
0.0155
GLY 92
0.0097
ASP 93
0.0088
LEU 94
0.0061
ILE 95
0.0059
TYR 96
0.0036
LYS 97
0.0039
ASN 98
0.0052
VAL 99
0.0068
GLY 100
0.0108
ALA 101
0.0111
PHE 102
0.0112
TYR 103
0.0116
ALA 104
0.0152
SER 105
0.0154
GLN 106
0.0127
GLY 107
0.0150
PHE 108
0.0161
VAL 109
0.0157
THR 110
0.0143
VAL 111
0.0133
ILE 112
0.0052
PRO 113
0.0043
ASP 114
0.0039
TYR 115
0.0044
ARG 116
0.0050
LYS 117
0.0035
LEU 118
0.0015
PRO 119
0.0012
GLY 120
0.0082
MET 121
0.0084
LYS 122
0.0073
TRP 123
0.0065
PRO 124
0.0068
ASP 125
0.0086
ALA 126
0.0077
PRO 127
0.0084
SER 128
0.0079
ASP 129
0.0064
ILE 130
0.0066
ALA 131
0.0077
SER 132
0.0056
ALA 133
0.0046
LEU 134
0.0056
THR 135
0.0096
PHE 136
0.0146
LEU 137
0.0062
VAL 138
0.0207
ALA 139
0.0280
HIS 140
0.0377
SER 141
0.0276
SER 142
0.0403
ASP 143
0.0339
VAL 144
0.0085
ASN 145
0.0068
ALA 146
0.0087
SER 147
0.0191
ALA 148
0.0216
PRO 149
0.0216
THR 150
0.0194
ALA 151
0.0208
ALA 152
0.0273
ASP 153
0.0254
VAL 154
0.0146
GLN 155
0.0197
ASN 156
0.0128
ILE 157
0.0094
PHE 158
0.0064
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0037
HIS 162
0.0034
SER 163
0.0045
ALA 164
0.0055
GLY 165
0.0054
GLY 166
0.0061
ALA 167
0.0063
ILE 168
0.0065
ALA 169
0.0072
SER 170
0.0080
ASP 171
0.0074
VAL 172
0.0097
LEU 173
0.0110
LEU 174
0.0079
ALA 175
0.0046
PRO 176
0.0090
GLY 177
0.0091
LEU 178
0.0095
LEU 179
0.0141
PRO 180
0.0336
ALA 181
0.0485
ASN 182
0.0480
VAL 183
0.0258
ARG 184
0.0246
ARG 185
0.0394
SER 186
0.0243
VAL 187
0.0099
ARG 188
0.0063
GLY 189
0.0072
LEU 190
0.0088
ILE 191
0.0101
VAL 192
0.0060
PHE 193
0.0064
GLY 194
0.0064
GLY 195
0.0064
MET 196
0.0037
MET 197
0.0038
HIS 198
0.0039
TYR 199
0.0059
ARG 200
0.0116
GLY 201
0.0178
LEU 202
0.0109
GLU 203
0.0116
TYR 204
0.0030
PRO 205
0.0040
ILE 206
0.0051
PRO 207
0.0062
PRO 208
0.0076
PHE 209
0.0065
VAL 210
0.0041
LEU 211
0.0075
PRO 212
0.0073
GLY 213
0.0061
TYR 214
0.0055
TYR 215
0.0072
GLY 216
0.0012
THR 217
0.0129
ASP 218
0.0207
GLU 219
0.0048
ASP 220
0.0062
VAL 221
0.0093
ARG 222
0.0134
ALA 223
0.0134
HIS 224
0.0059
GLU 225
0.0037
PRO 226
0.0037
LEU 227
0.0058
GLY 228
0.0117
LEU 229
0.0056
LEU 230
0.0096
GLU 231
0.0161
SER 232
0.0188
ALA 233
0.0094
SER 234
0.0087
ASP 235
0.0043
GLU 236
0.0161
ILE 237
0.0054
VAL 238
0.0114
ARG 239
0.0213
GLY 240
0.0190
LEU 241
0.0161
PRO 242
0.0135
ASP 243
0.0157
VAL 244
0.0101
LEU 245
0.0082
MET 246
0.0072
VAL 247
0.0078
LEU 248
0.0087
SER 249
0.0070
GLU 250
0.0093
HIS 251
0.0085
ASP 252
0.0061
VAL 253
0.0038
ALA 254
0.0048
ALA 255
0.0030
MET 256
0.0040
ARG 257
0.0052
ALA 258
0.0055
ALA 259
0.0057
VAL 260
0.0055
THR 261
0.0059
ASP 262
0.0049
PHE 263
0.0044
ARG 264
0.0083
SER 265
0.0096
ALA 266
0.0082
LEU 267
0.0108
ALA 268
0.0149
GLU 269
0.0152
ARG 270
0.0145
THR 271
0.0186
GLY 272
0.0468
LYS 273
0.0399
ASP 274
0.0319
VAL 275
0.0199
PRO 276
0.0044
LEU 277
0.0034
LEU 278
0.0031
VAL 279
0.0051
ALA 280
0.0075
GLN 281
0.0097
GLY 282
0.0093
HIS 283
0.0062
ASN 284
0.0053
HIS 285
0.0049
ILE 286
0.0032
SER 287
0.0029
PRO 288
0.0002
HIS 289
0.0023
TYR 290
0.0020
ALA 291
0.0023
LEU 292
0.0067
SER 293
0.0078
SER 294
0.0068
GLY 295
0.0077
GLU 296
0.0119
GLY 297
0.0089
GLU 298
0.0081
GLU 299
0.0105
TRP 300
0.0073
GLY 301
0.0085
HIS 302
0.0138
ASP 303
0.0121
VAL 304
0.0114
ILE 305
0.0155
ARG 306
0.0175
TRP 307
0.0121
MET 308
0.0100
ARG 309
0.0114
ALA 310
0.0099
LYS 311
0.0060
LEU 312
0.0049
ALA 313
0.0096
SER 314
0.0153
GLY 315
0.0134
ASN 316
0.0137
ASN 8
0.0125
ALA 9
0.0156
ALA 10
0.0123
GLY 11
0.0113
THR 12
0.0169
ILE 13
0.0134
SER 14
0.0102
ASN 15
0.0041
ASP 16
0.0051
ILE 17
0.0038
LEU 18
0.0058
ALA 19
0.0054
GLN 20
0.0025
VAL 21
0.0030
THR 22
0.0024
PHE 23
0.0027
ALA 24
0.0032
ASN 25
0.0029
GLU 26
0.0029
ALA 27
0.0030
ILE 28
0.0048
TYR 29
0.0057
PRO 30
0.0053
LEU 31
0.0047
LEU 32
0.0069
GLU 33
0.0079
LYS 34
0.0083
ARG 35
0.0063
ARG 36
0.0078
ALA 37
0.0084
GLU 38
0.0088
ILE 39
0.0050
GLU 40
0.0092
ASN 41
0.0167
VAL 42
0.0119
THR 43
0.0162
ARG 44
0.0121
LYS 45
0.0131
THR 46
0.0166
PHE 47
0.0173
ARG 48
0.0176
TYR 49
0.0160
GLY 50
0.0108
ALA 51
0.0074
LEU 52
0.0179
PRO 53
0.0192
GLY 54
0.0137
SER 55
0.0070
GLU 56
0.0115
MET 57
0.0095
ASP 58
0.0086
VAL 59
0.0076
TYR 60
0.0055
TYR 61
0.0057
PRO 62
0.0104
SER 63
0.0152
SER 64
0.0625
THR 65
0.0255
PRO 66
0.0384
SER 67
0.0696
GLY 68
0.0267
LYS 69
0.0191
ALA 70
0.0107
PRO 71
0.0204
VAL 72
0.0125
LEU 73
0.0107
ALA 74
0.0086
PHE 75
0.0070
VAL 76
0.0019
HIS 77
0.0020
GLY 78
0.0024
GLY 79
0.0023
ALA 80
0.0037
TYR 81
0.0021
VAL 82
0.0040
HIS 83
0.0050
GLY 84
0.0051
SER 85
0.0037
LYS 86
0.0036
THR 87
0.0029
HIS 88
0.0095
PRO 89
0.0137
PRO 90
0.0128
PRO 91
0.0107
GLY 92
0.0078
ASP 93
0.0071
LEU 94
0.0056
ILE 95
0.0051
TYR 96
0.0035
LYS 97
0.0037
ASN 98
0.0047
VAL 99
0.0066
GLY 100
0.0096
ALA 101
0.0095
PHE 102
0.0100
TYR 103
0.0107
ALA 104
0.0127
SER 105
0.0130
GLN 106
0.0109
GLY 107
0.0127
PHE 108
0.0139
VAL 109
0.0132
THR 110
0.0117
VAL 111
0.0106
ILE 112
0.0046
PRO 113
0.0040
ASP 114
0.0033
TYR 115
0.0032
ARG 116
0.0032
LYS 117
0.0029
LEU 118
0.0042
PRO 119
0.0061
GLY 120
0.0083
MET 121
0.0077
LYS 122
0.0074
TRP 123
0.0057
PRO 124
0.0054
ASP 125
0.0068
ALA 126
0.0050
PRO 127
0.0076
SER 128
0.0080
ASP 129
0.0062
ILE 130
0.0068
ALA 131
0.0093
SER 132
0.0077
ALA 133
0.0047
LEU 134
0.0064
THR 135
0.0103
PHE 136
0.0174
LEU 137
0.0062
VAL 138
0.0173
ALA 139
0.0261
HIS 140
0.0348
SER 141
0.0227
SER 142
0.0340
ASP 143
0.0306
VAL 144
0.0079
ASN 145
0.0059
ALA 146
0.0066
SER 147
0.0191
ALA 148
0.0196
PRO 149
0.0198
THR 150
0.0175
ALA 151
0.0178
ALA 152
0.0221
ASP 153
0.0220
VAL 154
0.0116
GLN 155
0.0180
ASN 156
0.0119
ILE 157
0.0086
PHE 158
0.0053
LEU 159
0.0038
VAL 160
0.0047
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0043
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0064
ALA 167
0.0063
ILE 168
0.0058
ALA 169
0.0070
SER 170
0.0077
ASP 171
0.0069
VAL 172
0.0088
LEU 173
0.0095
LEU 174
0.0065
ALA 175
0.0040
PRO 176
0.0081
GLY 177
0.0082
LEU 178
0.0093
LEU 179
0.0131
PRO 180
0.0303
ALA 181
0.0421
ASN 182
0.0411
VAL 183
0.0231
ARG 184
0.0217
ARG 185
0.0324
SER 186
0.0206
VAL 187
0.0076
ARG 188
0.0047
GLY 189
0.0058
LEU 190
0.0072
ILE 191
0.0088
VAL 192
0.0068
PHE 193
0.0072
GLY 194
0.0072
GLY 195
0.0073
MET 196
0.0041
MET 197
0.0032
HIS 198
0.0025
TYR 199
0.0047
ARG 200
0.0087
GLY 201
0.0121
LEU 202
0.0092
GLU 203
0.0089
TYR 204
0.0042
PRO 205
0.0039
ILE 206
0.0034
PRO 207
0.0052
PRO 208
0.0059
PHE 209
0.0062
VAL 210
0.0057
LEU 211
0.0074
PRO 212
0.0074
GLY 213
0.0073
TYR 214
0.0062
TYR 215
0.0066
GLY 216
0.0025
THR 217
0.0125
ASP 218
0.0201
GLU 219
0.0063
ASP 220
0.0063
VAL 221
0.0090
ARG 222
0.0131
ALA 223
0.0129
HIS 224
0.0055
GLU 225
0.0029
PRO 226
0.0024
LEU 227
0.0042
GLY 228
0.0107
LEU 229
0.0057
LEU 230
0.0077
GLU 231
0.0147
SER 232
0.0193
ALA 233
0.0113
SER 234
0.0107
ASP 235
0.0078
GLU 236
0.0155
ILE 237
0.0098
VAL 238
0.0077
ARG 239
0.0159
GLY 240
0.0154
LEU 241
0.0118
PRO 242
0.0095
ASP 243
0.0127
VAL 244
0.0111
LEU 245
0.0092
MET 246
0.0076
VAL 247
0.0079
LEU 248
0.0102
SER 249
0.0086
GLU 250
0.0102
HIS 251
0.0094
ASP 252
0.0092
VAL 253
0.0075
ALA 254
0.0087
ALA 255
0.0073
MET 256
0.0069
ARG 257
0.0081
ALA 258
0.0075
ALA 259
0.0072
VAL 260
0.0049
THR 261
0.0040
ASP 262
0.0034
PHE 263
0.0037
ARG 264
0.0062
SER 265
0.0068
ALA 266
0.0065
LEU 267
0.0108
ALA 268
0.0153
GLU 269
0.0132
ARG 270
0.0141
THR 271
0.0180
GLY 272
0.0422
LYS 273
0.0355
ASP 274
0.0279
VAL 275
0.0189
PRO 276
0.0063
LEU 277
0.0048
LEU 278
0.0045
VAL 279
0.0053
ALA 280
0.0074
GLN 281
0.0088
GLY 282
0.0083
HIS 283
0.0057
ASN 284
0.0053
HIS 285
0.0057
ILE 286
0.0035
SER 287
0.0023
PRO 288
0.0012
HIS 289
0.0031
TYR 290
0.0028
ALA 291
0.0031
LEU 292
0.0075
SER 293
0.0086
SER 294
0.0071
GLY 295
0.0091
GLU 296
0.0118
GLY 297
0.0085
GLU 298
0.0081
GLU 299
0.0104
TRP 300
0.0067
GLY 301
0.0079
HIS 302
0.0133
ASP 303
0.0119
VAL 304
0.0108
ILE 305
0.0156
ARG 306
0.0183
TRP 307
0.0124
MET 308
0.0102
ARG 309
0.0125
ALA 310
0.0108
LYS 311
0.0058
LEU 312
0.0056
ALA 313
0.0105
SER 314
0.0139
GLY 315
0.0102
ASN 316
0.0041
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.