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 = 0.1207
MET 1
0.0067
ALA 2
0.0085
GLU 3
0.0075
THR 4
0.0053
ALA 5
0.0048
ILE 6
0.0035
ALA 7
0.0035
PHE 8
0.0036
ARG 9
0.0042
CYS 10
0.0056
GLN 11
0.0079
ASP 12
0.0080
TYR 13
0.0056
VAL 14
0.0050
MET 15
0.0045
VAL 16
0.0032
ALA 17
0.0036
ALA 18
0.0044
ALA 19
0.0084
GLY 20
0.0101
LEU 21
0.0105
ASN 22
0.0257
ALA 23
0.0279
PHE 24
0.0404
TYR 25
0.1207
TYR 26
0.0374
ILE 27
0.0375
LYS 28
0.0137
ILE 29
0.0128
THR 30
0.0072
ASP 31
0.0103
ALA 32
0.0101
GLU 33
0.0109
ASP 34
0.0047
LYS 35
0.0042
ILE 36
0.0033
THR 37
0.0065
GLN 38
0.0062
LEU 39
0.0056
ASP 40
0.0075
THR 41
0.0076
HIS 42
0.0068
GLN 43
0.0036
LEU 44
0.0035
ILE 45
0.0035
ALA 46
0.0024
CYS 47
0.0029
THR 48
0.0035
GLY 49
0.0055
GLU 50
0.0068
ASN 51
0.0069
GLY 52
0.0078
PRO 53
0.0084
ARG 54
0.0085
VAL 55
0.0138
ASN 56
0.0155
PHE 57
0.0129
THR 58
0.0099
GLU 59
0.0134
TYR 60
0.0116
VAL 61
0.0073
LYS 62
0.0080
CYS 63
0.0057
ASN 64
0.0018
LEU 65
0.0036
MET 66
0.0081
LEU 67
0.0179
ASN 68
0.0114
ARG 69
0.0098
MET 70
0.0297
ARG 71
0.0236
GLN 72
0.0139
HIS 73
0.0319
GLY 74
0.0343
ARG 75
0.0310
HIS 76
0.0121
SER 77
0.0118
SER 78
0.0124
CYS 79
0.0059
ASP 80
0.0081
SER 81
0.0092
THR 82
0.0067
ALA 83
0.0067
ASN 84
0.0078
PHE 85
0.0065
MET 86
0.0060
ARG 87
0.0062
ASN 88
0.0090
CYS 89
0.0094
LEU 90
0.0083
ALA 91
0.0103
SER 92
0.0105
ALA 93
0.0106
ILE 94
0.0113
ARG 95
0.0111
SER 96
0.0116
ARG 97
0.0227
GLU 98
0.0165
GLY 99
0.0238
ALA 100
0.0112
TYR 101
0.0103
GLN 102
0.0080
VAL 103
0.0052
ASN 104
0.0031
CYS 105
0.0031
LEU 106
0.0026
PHE 107
0.0026
ALA 108
0.0029
GLY 109
0.0059
TYR 110
0.0065
ASP 111
0.0062
MET 112
0.0095
PRO 113
0.0092
VAL 114
0.0088
SER 115
0.0129
GLU 116
0.0142
ASP 117
0.0121
ASP 118
0.0126
ASP 119
0.0119
GLY 120
0.0128
ALA 121
0.0087
VAL 122
0.0083
GLY 123
0.0103
PRO 124
0.0057
GLN 125
0.0044
LEU 126
0.0034
PHE 127
0.0036
TYR 128
0.0035
LEU 129
0.0037
ASP 130
0.0047
TYR 131
0.0063
LEU 132
0.0083
GLY 133
0.0082
THR 134
0.0075
LEU 135
0.0065
GLN 136
0.0044
ALA 137
0.0016
VAL 138
0.0035
PRO 139
0.0056
TYR 140
0.0041
GLY 141
0.0038
CYS 142
0.0032
HIS 143
0.0033
GLY 144
0.0049
TYR 145
0.0068
GLY 146
0.0052
ALA 147
0.0050
CYS 148
0.0078
PHE 149
0.0066
VAL 150
0.0052
THR 151
0.0062
ALA 152
0.0080
LEU 153
0.0071
LEU 154
0.0061
ASP 155
0.0089
CYS 156
0.0106
LEU 157
0.0086
TRP 158
0.0069
ARG 159
0.0067
PRO 160
0.0083
ASP 161
0.0061
LEU 162
0.0039
THR 163
0.0041
GLN 164
0.0056
GLN 165
0.0068
GLU 166
0.0057
GLY 167
0.0048
LEU 168
0.0065
GLU 169
0.0074
LEU 170
0.0052
MET 171
0.0043
GLN 172
0.0058
LYS 173
0.0059
CYS 174
0.0044
CYS 175
0.0037
ASP 176
0.0044
GLU 177
0.0056
VAL 178
0.0056
LYS 179
0.0046
ARG 180
0.0060
ARG 181
0.0079
VAL 182
0.0083
VAL 183
0.0097
ILE 184
0.0094
SER 185
0.0090
ASN 186
0.0080
SER 187
0.0054
TYR 188
0.0062
PHE 189
0.0062
PHE 190
0.0048
VAL 191
0.0043
LYS 192
0.0041
ALA 193
0.0054
VAL 194
0.0057
THR 195
0.0065
LYS 196
0.0093
ASN 197
0.0099
GLY 198
0.0079
VAL 199
0.0063
GLU 200
0.0055
VAL 201
0.0065
ILE 202
0.0076
THR 203
0.0103
ALA 204
0.0098
VAL 205
0.0066
HIS 206
0.0054
THR 100
0.0068
THR 101
0.0073
THR 102
0.0060
LEU 103
0.0045
ALA 104
0.0021
PHE 105
0.0036
ARG 106
0.0047
PHE 107
0.0063
ASN 108
0.0084
GLY 109
0.0074
GLY 110
0.0070
ILE 111
0.0050
ILE 112
0.0020
VAL 113
0.0013
ALA 114
0.0031
VAL 115
0.0056
ASP 116
0.0061
SER 117
0.0060
ARG 118
0.0058
ALA 119
0.0029
SER 120
0.0026
THR 121
0.0196
GLY 122
0.0221
GLN 123
0.0238
TYR 124
0.0146
ILE 125
0.0063
ALA 126
0.0142
SER 127
0.0046
GLN 128
0.0053
THR 129
0.0063
VAL 130
0.0054
LEU 131
0.0044
LYS 132
0.0038
VAL 133
0.0034
LEU 134
0.0044
GLU 135
0.0055
ILE 136
0.0060
ASN 137
0.0063
ASP 138
0.0077
TYR 139
0.0082
LEU 140
0.0066
LEU 141
0.0053
GLY 142
0.0037
THR 143
0.0033
LEU 144
0.0050
ALA 145
0.0066
GLY 146
0.0101
GLY 147
0.0145
ALA 148
0.0136
ALA 149
0.0151
ASP 150
0.0145
CYS 151
0.0104
GLN 152
0.0119
TYR 153
0.0132
TRP 154
0.0125
GLU 155
0.0077
ARG 156
0.0084
VAL 157
0.0105
LEU 158
0.0086
GLY 159
0.0068
MET 160
0.0136
GLU 161
0.0102
CYS 162
0.0085
ARG 163
0.0160
LEU 164
0.0176
TRP 165
0.0161
GLU 166
0.0217
LEU 167
0.0288
ARG 168
0.0315
ASN 169
0.0323
GLY 170
0.0331
SER 171
0.0269
ARG 172
0.0120
ILE 173
0.0107
THR 174
0.0121
VAL 175
0.0059
ALA 176
0.0074
ALA 177
0.0094
ALA 178
0.0081
SER 179
0.0079
LYS 180
0.0123
ILE 181
0.0120
LEU 182
0.0112
ALA 183
0.0127
ASN 184
0.0184
ILE 185
0.0190
THR 186
0.0159
TYR 187
0.0178
ALA 188
0.0286
TYR 189
0.0294
ARG 190
0.0218
ASN 191
0.0304
HIS 192
0.0388
GLY 193
0.0313
LEU 194
0.0241
SER 195
0.0203
MET 196
0.0097
GLY 197
0.0053
THR 198
0.0029
MET 199
0.0018
LEU 200
0.0040
ALA 201
0.0037
GLY 202
0.0073
TRP 203
0.0086
ASP 204
0.0077
GLN 205
0.0086
PHE 206
0.0143
GLY 207
0.0152
PRO 208
0.0082
SER 209
0.0067
LEU 210
0.0042
TYR 211
0.0030
TYR 212
0.0012
VAL 213
0.0028
ASP 214
0.0035
ASP 215
0.0088
LYS 216
0.0074
GLY 217
0.0070
SER 218
0.0047
ARG 219
0.0057
VAL 220
0.0071
LYS 221
0.0075
GLN 222
0.0071
ASP 223
0.0069
LEU 224
0.0051
PHE 225
0.0044
SER 226
0.0052
VAL 227
0.0066
GLY 228
0.0107
SER 229
0.0064
GLY 230
0.0086
SER 231
0.0091
ILE 232
0.0088
TYR 233
0.0087
ALA 234
0.0088
TYR 235
0.0084
GLY 236
0.0100
VAL 237
0.0091
LEU 238
0.0080
ASP 239
0.0105
THR 240
0.0128
GLY 241
0.0101
TYR 242
0.0091
ARG 243
0.0094
LYS 244
0.0102
ASP 245
0.0088
LEU 246
0.0054
SER 247
0.0036
VAL 248
0.0036
GLU 249
0.0028
ASP 250
0.0026
ALA 251
0.0029
CYS 252
0.0022
ASP 253
0.0031
LEU 254
0.0043
ALA 255
0.0047
ARG 256
0.0053
ARG 257
0.0026
SER 258
0.0058
ILE 259
0.0061
PHE 260
0.0043
HIS 261
0.0061
ALA 262
0.0072
THR 263
0.0068
TYR 264
0.0065
ARG 265
0.0059
ASP 266
0.0065
GLY 267
0.0081
ALA 268
0.0048
SER 269
0.0064
GLY 270
0.0070
GLY 271
0.0066
ILE 272
0.0062
VAL 273
0.0058
THR 274
0.0032
VAL 275
0.0013
TYR 276
0.0018
HIS 277
0.0057
VAL 278
0.0072
HIS 279
0.0097
GLU 280
0.0144
LYS 281
0.0147
GLY 282
0.0101
TRP 283
0.0072
THR 284
0.0071
LYS 285
0.0059
ILE 286
0.0015
SER 287
0.0013
ARG 288
0.0020
ASP 289
0.0102
ASP 290
0.0109
GLN 291
0.0069
THR 292
0.0137
LYS 293
0.0206
LEU 294
0.0140
TYR 295
0.0183
ASP 296
0.0278
ARG 297
0.0256
TYR 298
0.0238
PHE 299
0.0331
PRO 300
0.0430
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.