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 = 0.0622
MET 1
0.0189
ALA 2
0.0185
GLU 3
0.0145
THR 4
0.0124
ALA 5
0.0120
ILE 6
0.0084
ALA 7
0.0097
PHE 8
0.0101
ARG 9
0.0120
CYS 10
0.0129
GLN 11
0.0153
ASP 12
0.0117
TYR 13
0.0107
VAL 14
0.0121
MET 15
0.0071
VAL 16
0.0080
ALA 17
0.0076
ALA 18
0.0109
ALA 19
0.0121
GLY 20
0.0136
LEU 21
0.0155
ASN 22
0.0138
ALA 23
0.0134
PHE 24
0.0102
TYR 25
0.0177
TYR 26
0.0166
ILE 27
0.0117
LYS 28
0.0130
ILE 29
0.0093
THR 30
0.0114
ASP 31
0.0143
ALA 32
0.0129
GLU 33
0.0114
ASP 34
0.0109
LYS 35
0.0110
ILE 36
0.0103
THR 37
0.0128
GLN 38
0.0148
LEU 39
0.0126
ASP 40
0.0149
THR 41
0.0195
HIS 42
0.0186
GLN 43
0.0137
LEU 44
0.0127
ILE 45
0.0105
ALA 46
0.0103
CYS 47
0.0087
THR 48
0.0104
GLY 49
0.0072
GLU 50
0.0077
ASN 51
0.0077
GLY 52
0.0058
PRO 53
0.0057
ARG 54
0.0055
VAL 55
0.0096
ASN 56
0.0088
PHE 57
0.0084
THR 58
0.0122
GLU 59
0.0213
TYR 60
0.0229
VAL 61
0.0201
LYS 62
0.0233
CYS 63
0.0340
ASN 64
0.0350
LEU 65
0.0212
MET 66
0.0307
LEU 67
0.0462
ASN 68
0.0320
ARG 69
0.0103
MET 70
0.0293
ARG 71
0.0255
GLN 72
0.0283
HIS 73
0.0471
GLY 74
0.0515
ARG 75
0.0471
HIS 76
0.0137
SER 77
0.0117
SER 78
0.0132
CYS 79
0.0108
ASP 80
0.0084
SER 81
0.0026
THR 82
0.0036
ALA 83
0.0037
ASN 84
0.0104
PHE 85
0.0182
MET 86
0.0120
ARG 87
0.0154
ASN 88
0.0269
CYS 89
0.0239
LEU 90
0.0182
ALA 91
0.0337
SER 92
0.0390
ALA 93
0.0270
ILE 94
0.0217
ARG 95
0.0336
SER 96
0.0364
ARG 97
0.0622
GLU 98
0.0335
GLY 99
0.0209
ALA 100
0.0110
TYR 101
0.0076
GLN 102
0.0055
VAL 103
0.0057
ASN 104
0.0086
CYS 105
0.0077
LEU 106
0.0108
PHE 107
0.0109
ALA 108
0.0136
GLY 109
0.0170
TYR 110
0.0195
ASP 111
0.0191
MET 112
0.0172
PRO 113
0.0101
VAL 114
0.0046
SER 115
0.0165
GLU 116
0.0227
ASP 117
0.0326
ASP 118
0.0199
ASP 119
0.0283
GLY 120
0.0208
ALA 121
0.0174
VAL 122
0.0200
GLY 123
0.0262
PRO 124
0.0188
GLN 125
0.0169
LEU 126
0.0147
PHE 127
0.0104
TYR 128
0.0103
LEU 129
0.0077
ASP 130
0.0154
TYR 131
0.0133
LEU 132
0.0232
GLY 133
0.0201
THR 134
0.0192
LEU 135
0.0131
GLN 136
0.0049
ALA 137
0.0102
VAL 138
0.0125
PRO 139
0.0171
TYR 140
0.0128
GLY 141
0.0163
CYS 142
0.0127
HIS 143
0.0136
GLY 144
0.0151
TYR 145
0.0176
GLY 146
0.0110
ALA 147
0.0147
CYS 148
0.0195
PHE 149
0.0147
VAL 150
0.0124
THR 151
0.0205
ALA 152
0.0257
LEU 153
0.0222
LEU 154
0.0217
ASP 155
0.0330
CYS 156
0.0369
LEU 157
0.0305
TRP 158
0.0251
ARG 159
0.0280
PRO 160
0.0287
ASP 161
0.0240
LEU 162
0.0199
THR 163
0.0166
GLN 164
0.0115
GLN 165
0.0208
GLU 166
0.0221
GLY 167
0.0133
LEU 168
0.0151
GLU 169
0.0225
LEU 170
0.0182
MET 171
0.0092
GLN 172
0.0152
LYS 173
0.0169
CYS 174
0.0107
CYS 175
0.0048
ASP 176
0.0098
GLU 177
0.0086
VAL 178
0.0032
LYS 179
0.0045
ARG 180
0.0044
ARG 181
0.0056
VAL 182
0.0101
VAL 183
0.0158
ILE 184
0.0173
SER 185
0.0169
ASN 186
0.0135
SER 187
0.0129
TYR 188
0.0135
PHE 189
0.0099
PHE 190
0.0096
VAL 191
0.0070
LYS 192
0.0067
ALA 193
0.0098
VAL 194
0.0145
THR 195
0.0162
LYS 196
0.0229
ASN 197
0.0243
GLY 198
0.0209
VAL 199
0.0172
GLU 200
0.0119
VAL 201
0.0114
ILE 202
0.0117
THR 203
0.0194
ALA 204
0.0207
VAL 205
0.0150
HIS 206
0.0125
THR 100
0.0068
THR 101
0.0061
THR 102
0.0057
LEU 103
0.0052
ALA 104
0.0053
PHE 105
0.0053
ARG 106
0.0040
PHE 107
0.0043
ASN 108
0.0043
GLY 109
0.0058
GLY 110
0.0056
ILE 111
0.0054
ILE 112
0.0055
VAL 113
0.0057
ALA 114
0.0053
VAL 115
0.0044
ASP 116
0.0049
SER 117
0.0062
ARG 118
0.0088
ALA 119
0.0085
SER 120
0.0076
THR 121
0.0260
GLY 122
0.0232
GLN 123
0.0302
TYR 124
0.0201
ILE 125
0.0111
ALA 126
0.0141
SER 127
0.0092
GLN 128
0.0078
THR 129
0.0078
VAL 130
0.0032
LEU 131
0.0041
LYS 132
0.0063
VAL 133
0.0087
LEU 134
0.0095
GLU 135
0.0093
ILE 136
0.0085
ASN 137
0.0082
ASP 138
0.0101
TYR 139
0.0079
LEU 140
0.0062
LEU 141
0.0074
GLY 142
0.0084
THR 143
0.0084
LEU 144
0.0091
ALA 145
0.0098
GLY 146
0.0126
GLY 147
0.0170
ALA 148
0.0160
ALA 149
0.0154
ASP 150
0.0142
CYS 151
0.0127
GLN 152
0.0129
TYR 153
0.0129
TRP 154
0.0115
GLU 155
0.0096
ARG 156
0.0102
VAL 157
0.0108
LEU 158
0.0082
GLY 159
0.0073
MET 160
0.0098
GLU 161
0.0088
CYS 162
0.0046
ARG 163
0.0049
LEU 164
0.0061
TRP 165
0.0075
GLU 166
0.0073
LEU 167
0.0067
ARG 168
0.0120
ASN 169
0.0164
GLY 170
0.0164
SER 171
0.0159
ARG 172
0.0070
ILE 173
0.0053
THR 174
0.0062
VAL 175
0.0027
ALA 176
0.0049
ALA 177
0.0063
ALA 178
0.0049
SER 179
0.0053
LYS 180
0.0075
ILE 181
0.0086
LEU 182
0.0087
ALA 183
0.0095
ASN 184
0.0115
ILE 185
0.0123
THR 186
0.0132
TYR 187
0.0132
ALA 188
0.0172
TYR 189
0.0185
ARG 190
0.0198
ASN 191
0.0251
HIS 192
0.0261
GLY 193
0.0235
LEU 194
0.0193
SER 195
0.0196
MET 196
0.0126
GLY 197
0.0099
THR 198
0.0081
MET 199
0.0056
LEU 200
0.0050
ALA 201
0.0054
GLY 202
0.0044
TRP 203
0.0061
ASP 204
0.0061
GLN 205
0.0113
PHE 206
0.0105
GLY 207
0.0096
PRO 208
0.0056
SER 209
0.0036
LEU 210
0.0028
TYR 211
0.0025
TYR 212
0.0040
VAL 213
0.0060
ASP 214
0.0100
ASP 215
0.0125
LYS 216
0.0133
GLY 217
0.0096
SER 218
0.0067
ARG 219
0.0051
VAL 220
0.0030
LYS 221
0.0017
GLN 222
0.0026
ASP 223
0.0043
LEU 224
0.0045
PHE 225
0.0045
SER 226
0.0062
VAL 227
0.0070
GLY 228
0.0067
SER 229
0.0108
GLY 230
0.0085
SER 231
0.0083
ILE 232
0.0099
TYR 233
0.0077
ALA 234
0.0053
TYR 235
0.0054
GLY 236
0.0055
VAL 237
0.0035
LEU 238
0.0044
ASP 239
0.0059
THR 240
0.0052
GLY 241
0.0050
TYR 242
0.0049
ARG 243
0.0050
LYS 244
0.0046
ASP 245
0.0047
LEU 246
0.0042
SER 247
0.0025
VAL 248
0.0021
GLU 249
0.0016
ASP 250
0.0026
ALA 251
0.0025
CYS 252
0.0022
ASP 253
0.0047
LEU 254
0.0037
ALA 255
0.0030
ARG 256
0.0012
ARG 257
0.0041
SER 258
0.0018
ILE 259
0.0038
PHE 260
0.0060
HIS 261
0.0057
ALA 262
0.0080
THR 263
0.0099
TYR 264
0.0126
ARG 265
0.0123
ASP 266
0.0119
GLY 267
0.0121
ALA 268
0.0114
SER 269
0.0099
GLY 270
0.0094
GLY 271
0.0120
ILE 272
0.0083
VAL 273
0.0050
THR 274
0.0049
VAL 275
0.0045
TYR 276
0.0063
HIS 277
0.0078
VAL 278
0.0069
HIS 279
0.0077
GLU 280
0.0104
LYS 281
0.0124
GLY 282
0.0096
TRP 283
0.0087
THR 284
0.0088
LYS 285
0.0084
ILE 286
0.0030
SER 287
0.0017
ARG 288
0.0026
ASP 289
0.0077
ASP 290
0.0133
GLN 291
0.0125
THR 292
0.0246
LYS 293
0.0238
LEU 294
0.0176
TYR 295
0.0248
ASP 296
0.0333
ARG 297
0.0290
TYR 298
0.0252
PHE 299
0.0332
PRO 300
0.0446
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.