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 = 0.1354
MET 1
0.0195
ALA 2
0.0167
GLU 3
0.0124
THR 4
0.0132
ALA 5
0.0113
ILE 6
0.0088
ALA 7
0.0081
PHE 8
0.0058
ARG 9
0.0043
CYS 10
0.0027
GLN 11
0.0053
ASP 12
0.0067
TYR 13
0.0051
VAL 14
0.0048
MET 15
0.0039
VAL 16
0.0070
ALA 17
0.0075
ALA 18
0.0101
ALA 19
0.0105
GLY 20
0.0101
LEU 21
0.0113
ASN 22
0.0096
ALA 23
0.0077
PHE 24
0.0056
TYR 25
0.0067
TYR 26
0.0092
ILE 27
0.0074
LYS 28
0.0077
ILE 29
0.0072
THR 30
0.0080
ASP 31
0.0086
ALA 32
0.0085
GLU 33
0.0098
ASP 34
0.0113
LYS 35
0.0120
ILE 36
0.0114
THR 37
0.0114
GLN 38
0.0103
LEU 39
0.0101
ASP 40
0.0095
THR 41
0.0085
HIS 42
0.0081
GLN 43
0.0093
LEU 44
0.0100
ILE 45
0.0107
ALA 46
0.0130
CYS 47
0.0130
THR 48
0.0133
GLY 49
0.0113
GLU 50
0.0089
ASN 51
0.0085
GLY 52
0.0025
PRO 53
0.0021
ARG 54
0.0073
VAL 55
0.0088
ASN 56
0.0073
PHE 57
0.0064
THR 58
0.0088
GLU 59
0.0106
TYR 60
0.0092
VAL 61
0.0088
LYS 62
0.0099
CYS 63
0.0125
ASN 64
0.0124
LEU 65
0.0097
MET 66
0.0107
LEU 67
0.0163
ASN 68
0.0168
ARG 69
0.0132
MET 70
0.0145
ARG 71
0.0216
GLN 72
0.0222
HIS 73
0.0191
GLY 74
0.0140
ARG 75
0.0183
HIS 76
0.0126
SER 77
0.0121
SER 78
0.0090
CYS 79
0.0089
ASP 80
0.0088
SER 81
0.0084
THR 82
0.0085
ALA 83
0.0082
ASN 84
0.0071
PHE 85
0.0067
MET 86
0.0063
ARG 87
0.0039
ASN 88
0.0075
CYS 89
0.0092
LEU 90
0.0040
ALA 91
0.0088
SER 92
0.0281
ALA 93
0.0294
ILE 94
0.0421
ARG 95
0.0687
SER 96
0.0848
ARG 97
0.1354
GLU 98
0.0718
GLY 99
0.0654
ALA 100
0.0205
TYR 101
0.0111
GLN 102
0.0167
VAL 103
0.0094
ASN 104
0.0119
CYS 105
0.0135
LEU 106
0.0110
PHE 107
0.0109
ALA 108
0.0103
GLY 109
0.0090
TYR 110
0.0083
ASP 111
0.0099
MET 112
0.0121
PRO 113
0.0123
VAL 114
0.0142
SER 115
0.0136
GLU 116
0.0202
ASP 117
0.0135
ASP 118
0.0078
ASP 119
0.0081
GLY 120
0.0118
ALA 121
0.0103
VAL 122
0.0101
GLY 123
0.0091
PRO 124
0.0077
GLN 125
0.0090
LEU 126
0.0092
PHE 127
0.0120
TYR 128
0.0117
LEU 129
0.0105
ASP 130
0.0134
TYR 131
0.0105
LEU 132
0.0130
GLY 133
0.0055
THR 134
0.0084
LEU 135
0.0095
GLN 136
0.0133
ALA 137
0.0124
VAL 138
0.0111
PRO 139
0.0071
TYR 140
0.0076
GLY 141
0.0113
CYS 142
0.0092
HIS 143
0.0130
GLY 144
0.0158
TYR 145
0.0215
GLY 146
0.0180
ALA 147
0.0171
CYS 148
0.0222
PHE 149
0.0220
VAL 150
0.0164
THR 151
0.0172
ALA 152
0.0204
LEU 153
0.0188
LEU 154
0.0141
ASP 155
0.0166
CYS 156
0.0193
LEU 157
0.0158
TRP 158
0.0106
ARG 159
0.0085
PRO 160
0.0044
ASP 161
0.0071
LEU 162
0.0087
THR 163
0.0105
GLN 164
0.0093
GLN 165
0.0128
GLU 166
0.0125
GLY 167
0.0081
LEU 168
0.0095
GLU 169
0.0136
LEU 170
0.0123
MET 171
0.0094
GLN 172
0.0129
LYS 173
0.0162
CYS 174
0.0147
CYS 175
0.0129
ASP 176
0.0175
GLU 177
0.0209
VAL 178
0.0189
LYS 179
0.0190
ARG 180
0.0247
ARG 181
0.0273
VAL 182
0.0256
VAL 183
0.0281
ILE 184
0.0208
SER 185
0.0151
ASN 186
0.0119
SER 187
0.0093
TYR 188
0.0065
PHE 189
0.0067
PHE 190
0.0063
VAL 191
0.0046
LYS 192
0.0045
ALA 193
0.0042
VAL 194
0.0058
THR 195
0.0059
LYS 196
0.0073
ASN 197
0.0069
GLY 198
0.0069
VAL 199
0.0064
GLU 200
0.0047
VAL 201
0.0040
ILE 202
0.0019
THR 203
0.0024
ALA 204
0.0063
VAL 205
0.0065
HIS 206
0.0063
THR 100
0.0049
THR 101
0.0028
THR 102
0.0042
LEU 103
0.0038
ALA 104
0.0054
PHE 105
0.0061
ARG 106
0.0076
PHE 107
0.0088
ASN 108
0.0102
GLY 109
0.0098
GLY 110
0.0085
ILE 111
0.0070
ILE 112
0.0060
VAL 113
0.0053
ALA 114
0.0041
VAL 115
0.0041
ASP 116
0.0038
SER 117
0.0062
ARG 118
0.0062
ALA 119
0.0112
SER 120
0.0118
THR 121
0.0219
GLY 122
0.0212
GLN 123
0.0191
TYR 124
0.0162
ILE 125
0.0115
ALA 126
0.0175
SER 127
0.0116
GLN 128
0.0084
THR 129
0.0115
VAL 130
0.0089
LEU 131
0.0081
LYS 132
0.0069
VAL 133
0.0047
LEU 134
0.0035
GLU 135
0.0034
ILE 136
0.0042
ASN 137
0.0047
ASP 138
0.0055
TYR 139
0.0040
LEU 140
0.0028
LEU 141
0.0036
GLY 142
0.0044
THR 143
0.0056
LEU 144
0.0065
ALA 145
0.0084
GLY 146
0.0097
GLY 147
0.0097
ALA 148
0.0095
ALA 149
0.0058
ASP 150
0.0061
CYS 151
0.0051
GLN 152
0.0045
TYR 153
0.0019
TRP 154
0.0026
GLU 155
0.0022
ARG 156
0.0055
VAL 157
0.0056
LEU 158
0.0051
GLY 159
0.0085
MET 160
0.0153
GLU 161
0.0157
CYS 162
0.0129
ARG 163
0.0246
LEU 164
0.0315
TRP 165
0.0280
GLU 166
0.0285
LEU 167
0.0411
ARG 168
0.0454
ASN 169
0.0398
GLY 170
0.0372
SER 171
0.0238
ARG 172
0.0091
ILE 173
0.0088
THR 174
0.0071
VAL 175
0.0023
ALA 176
0.0060
ALA 177
0.0071
ALA 178
0.0035
SER 179
0.0035
LYS 180
0.0038
ILE 181
0.0068
LEU 182
0.0043
ALA 183
0.0063
ASN 184
0.0086
ILE 185
0.0088
THR 186
0.0083
TYR 187
0.0101
ALA 188
0.0179
TYR 189
0.0188
ARG 190
0.0171
ASN 191
0.0298
HIS 192
0.0295
GLY 193
0.0229
LEU 194
0.0163
SER 195
0.0162
MET 196
0.0077
GLY 197
0.0079
THR 198
0.0057
MET 199
0.0045
LEU 200
0.0038
ALA 201
0.0046
GLY 202
0.0044
TRP 203
0.0052
ASP 204
0.0039
GLN 205
0.0039
PHE 206
0.0089
GLY 207
0.0097
PRO 208
0.0075
SER 209
0.0068
LEU 210
0.0059
TYR 211
0.0047
TYR 212
0.0052
VAL 213
0.0045
ASP 214
0.0070
ASP 215
0.0093
LYS 216
0.0106
GLY 217
0.0044
SER 218
0.0046
ARG 219
0.0033
VAL 220
0.0066
LYS 221
0.0069
GLN 222
0.0067
ASP 223
0.0074
LEU 224
0.0063
PHE 225
0.0055
SER 226
0.0042
VAL 227
0.0054
GLY 228
0.0050
SER 229
0.0075
GLY 230
0.0049
SER 231
0.0047
ILE 232
0.0083
TYR 233
0.0071
ALA 234
0.0032
TYR 235
0.0034
GLY 236
0.0049
VAL 237
0.0036
LEU 238
0.0010
ASP 239
0.0033
THR 240
0.0026
GLY 241
0.0015
TYR 242
0.0040
ARG 243
0.0068
LYS 244
0.0089
ASP 245
0.0096
LEU 246
0.0081
SER 247
0.0089
VAL 248
0.0086
GLU 249
0.0080
ASP 250
0.0062
ALA 251
0.0054
CYS 252
0.0053
ASP 253
0.0056
LEU 254
0.0025
ALA 255
0.0026
ARG 256
0.0054
ARG 257
0.0060
SER 258
0.0035
ILE 259
0.0024
PHE 260
0.0073
HIS 261
0.0096
ALA 262
0.0067
THR 263
0.0052
TYR 264
0.0111
ARG 265
0.0120
ASP 266
0.0094
GLY 267
0.0086
ALA 268
0.0078
SER 269
0.0034
GLY 270
0.0019
GLY 271
0.0061
ILE 272
0.0083
VAL 273
0.0063
THR 274
0.0055
VAL 275
0.0050
TYR 276
0.0053
HIS 277
0.0061
VAL 278
0.0063
HIS 279
0.0076
GLU 280
0.0085
LYS 281
0.0084
GLY 282
0.0059
TRP 283
0.0056
THR 284
0.0049
LYS 285
0.0037
ILE 286
0.0069
SER 287
0.0074
ARG 288
0.0087
ASP 289
0.0135
ASP 290
0.0130
GLN 291
0.0103
THR 292
0.0169
LYS 293
0.0212
LEU 294
0.0172
TYR 295
0.0209
ASP 296
0.0270
ARG 297
0.0253
TYR 298
0.0230
PHE 299
0.0292
PRO 300
0.0353
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.