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 = 0.0749
MET 1
0.0088
ALA 2
0.0081
GLU 3
0.0047
THR 4
0.0074
ALA 5
0.0060
ILE 6
0.0058
ALA 7
0.0060
PHE 8
0.0055
ARG 9
0.0057
CYS 10
0.0086
GLN 11
0.0100
ASP 12
0.0092
TYR 13
0.0077
VAL 14
0.0056
MET 15
0.0074
VAL 16
0.0049
ALA 17
0.0052
ALA 18
0.0053
ALA 19
0.0038
GLY 20
0.0032
LEU 21
0.0038
ASN 22
0.0111
ALA 23
0.0125
PHE 24
0.0124
TYR 25
0.0190
TYR 26
0.0220
ILE 27
0.0183
LYS 28
0.0143
ILE 29
0.0133
THR 30
0.0130
ASP 31
0.0062
ALA 32
0.0059
GLU 33
0.0054
ASP 34
0.0046
LYS 35
0.0035
ILE 36
0.0042
THR 37
0.0062
GLN 38
0.0068
LEU 39
0.0076
ASP 40
0.0098
THR 41
0.0104
HIS 42
0.0092
GLN 43
0.0064
LEU 44
0.0059
ILE 45
0.0057
ALA 46
0.0051
CYS 47
0.0068
THR 48
0.0071
GLY 49
0.0085
GLU 50
0.0079
ASN 51
0.0098
GLY 52
0.0094
PRO 53
0.0098
ARG 54
0.0092
VAL 55
0.0102
ASN 56
0.0082
PHE 57
0.0085
THR 58
0.0090
GLU 59
0.0094
TYR 60
0.0101
VAL 61
0.0092
LYS 62
0.0096
CYS 63
0.0132
ASN 64
0.0129
LEU 65
0.0108
MET 66
0.0155
LEU 67
0.0213
ASN 68
0.0190
ARG 69
0.0216
MET 70
0.0308
ARG 71
0.0314
GLN 72
0.0328
HIS 73
0.0367
GLY 74
0.0290
ARG 75
0.0273
HIS 76
0.0170
SER 77
0.0121
SER 78
0.0104
CYS 79
0.0035
ASP 80
0.0038
SER 81
0.0041
THR 82
0.0046
ALA 83
0.0054
ASN 84
0.0073
PHE 85
0.0070
MET 86
0.0083
ARG 87
0.0098
ASN 88
0.0103
CYS 89
0.0106
LEU 90
0.0111
ALA 91
0.0126
SER 92
0.0122
ALA 93
0.0122
ILE 94
0.0150
ARG 95
0.0191
SER 96
0.0191
ARG 97
0.0285
GLU 98
0.0108
GLY 99
0.0174
ALA 100
0.0123
TYR 101
0.0107
GLN 102
0.0115
VAL 103
0.0098
ASN 104
0.0094
CYS 105
0.0079
LEU 106
0.0055
PHE 107
0.0048
ALA 108
0.0037
GLY 109
0.0055
TYR 110
0.0060
ASP 111
0.0057
MET 112
0.0125
PRO 113
0.0135
VAL 114
0.0177
SER 115
0.0206
GLU 116
0.0166
ASP 117
0.0221
ASP 118
0.0134
ASP 119
0.0141
GLY 120
0.0125
ALA 121
0.0066
VAL 122
0.0063
GLY 123
0.0069
PRO 124
0.0046
GLN 125
0.0023
LEU 126
0.0018
PHE 127
0.0035
TYR 128
0.0052
LEU 129
0.0078
ASP 130
0.0108
TYR 131
0.0120
LEU 132
0.0129
GLY 133
0.0126
THR 134
0.0110
LEU 135
0.0085
GLN 136
0.0068
ALA 137
0.0044
VAL 138
0.0022
PRO 139
0.0043
TYR 140
0.0040
GLY 141
0.0038
CYS 142
0.0053
HIS 143
0.0068
GLY 144
0.0091
TYR 145
0.0117
GLY 146
0.0113
ALA 147
0.0097
CYS 148
0.0105
PHE 149
0.0130
VAL 150
0.0114
THR 151
0.0085
ALA 152
0.0096
LEU 153
0.0120
LEU 154
0.0102
ASP 155
0.0093
CYS 156
0.0125
LEU 157
0.0132
TRP 158
0.0114
ARG 159
0.0133
PRO 160
0.0118
ASP 161
0.0141
LEU 162
0.0146
THR 163
0.0149
GLN 164
0.0143
GLN 165
0.0172
GLU 166
0.0150
GLY 167
0.0122
LEU 168
0.0144
GLU 169
0.0153
LEU 170
0.0128
MET 171
0.0120
GLN 172
0.0143
LYS 173
0.0142
CYS 174
0.0124
CYS 175
0.0122
ASP 176
0.0153
GLU 177
0.0160
VAL 178
0.0139
LYS 179
0.0152
ARG 180
0.0188
ARG 181
0.0194
VAL 182
0.0177
VAL 183
0.0199
ILE 184
0.0139
SER 185
0.0104
ASN 186
0.0081
SER 187
0.0065
TYR 188
0.0052
PHE 189
0.0055
PHE 190
0.0050
VAL 191
0.0050
LYS 192
0.0049
ALA 193
0.0074
VAL 194
0.0071
THR 195
0.0078
LYS 196
0.0098
ASN 197
0.0118
GLY 198
0.0108
VAL 199
0.0085
GLU 200
0.0087
VAL 201
0.0083
ILE 202
0.0094
THR 203
0.0110
ALA 204
0.0120
VAL 205
0.0096
HIS 206
0.0095
THR 100
0.0149
THR 101
0.0126
THR 102
0.0140
LEU 103
0.0151
ALA 104
0.0149
PHE 105
0.0159
ARG 106
0.0166
PHE 107
0.0164
ASN 108
0.0180
GLY 109
0.0138
GLY 110
0.0134
ILE 111
0.0128
ILE 112
0.0118
VAL 113
0.0125
ALA 114
0.0114
VAL 115
0.0132
ASP 116
0.0126
SER 117
0.0166
ARG 118
0.0185
ALA 119
0.0143
SER 120
0.0179
THR 121
0.0400
GLY 122
0.0608
GLN 123
0.0749
TYR 124
0.0593
ILE 125
0.0394
ALA 126
0.0386
SER 127
0.0286
GLN 128
0.0250
THR 129
0.0274
VAL 130
0.0187
LEU 131
0.0191
LYS 132
0.0176
VAL 133
0.0166
LEU 134
0.0144
GLU 135
0.0103
ILE 136
0.0103
ASN 137
0.0060
ASP 138
0.0036
TYR 139
0.0041
LEU 140
0.0077
LEU 141
0.0114
GLY 142
0.0159
THR 143
0.0172
LEU 144
0.0192
ALA 145
0.0221
GLY 146
0.0277
GLY 147
0.0288
ALA 148
0.0257
ALA 149
0.0287
ASP 150
0.0284
CYS 151
0.0230
GLN 152
0.0222
TYR 153
0.0245
TRP 154
0.0217
GLU 155
0.0174
ARG 156
0.0190
VAL 157
0.0211
LEU 158
0.0150
GLY 159
0.0152
MET 160
0.0209
GLU 161
0.0130
CYS 162
0.0094
ARG 163
0.0220
LEU 164
0.0226
TRP 165
0.0171
GLU 166
0.0244
LEU 167
0.0356
ARG 168
0.0350
ASN 169
0.0353
GLY 170
0.0396
SER 171
0.0296
ARG 172
0.0111
ILE 173
0.0062
THR 174
0.0100
VAL 175
0.0102
ALA 176
0.0132
ALA 177
0.0088
ALA 178
0.0094
SER 179
0.0133
LYS 180
0.0118
ILE 181
0.0114
LEU 182
0.0150
ALA 183
0.0164
ASN 184
0.0142
ILE 185
0.0168
THR 186
0.0198
TYR 187
0.0156
ALA 188
0.0163
TYR 189
0.0222
ARG 190
0.0242
ASN 191
0.0292
HIS 192
0.0334
GLY 193
0.0379
LEU 194
0.0326
SER 195
0.0333
MET 196
0.0264
GLY 197
0.0251
THR 198
0.0203
MET 199
0.0179
LEU 200
0.0152
ALA 201
0.0134
GLY 202
0.0090
TRP 203
0.0086
ASP 204
0.0102
GLN 205
0.0179
PHE 206
0.0203
GLY 207
0.0157
PRO 208
0.0142
SER 209
0.0157
LEU 210
0.0170
TYR 211
0.0171
TYR 212
0.0195
VAL 213
0.0199
ASP 214
0.0227
ASP 215
0.0233
LYS 216
0.0222
GLY 217
0.0182
SER 218
0.0194
ARG 219
0.0178
VAL 220
0.0206
LYS 221
0.0193
GLN 222
0.0187
ASP 223
0.0198
LEU 224
0.0186
PHE 225
0.0189
SER 226
0.0175
VAL 227
0.0195
GLY 228
0.0195
SER 229
0.0178
GLY 230
0.0130
SER 231
0.0131
ILE 232
0.0142
TYR 233
0.0091
ALA 234
0.0098
TYR 235
0.0132
GLY 236
0.0113
VAL 237
0.0076
LEU 238
0.0116
ASP 239
0.0158
THR 240
0.0143
GLY 241
0.0129
TYR 242
0.0155
ARG 243
0.0183
LYS 244
0.0201
ASP 245
0.0200
LEU 246
0.0154
SER 247
0.0139
VAL 248
0.0102
GLU 249
0.0083
ASP 250
0.0100
ALA 251
0.0098
CYS 252
0.0060
ASP 253
0.0081
LEU 254
0.0076
ALA 255
0.0074
ARG 256
0.0049
ARG 257
0.0053
SER 258
0.0056
ILE 259
0.0082
PHE 260
0.0097
HIS 261
0.0107
ALA 262
0.0118
THR 263
0.0154
TYR 264
0.0196
ARG 265
0.0188
ASP 266
0.0185
GLY 267
0.0212
ALA 268
0.0194
SER 269
0.0162
GLY 270
0.0160
GLY 271
0.0174
ILE 272
0.0131
VAL 273
0.0100
THR 274
0.0091
VAL 275
0.0085
TYR 276
0.0097
HIS 277
0.0088
VAL 278
0.0092
HIS 279
0.0093
GLU 280
0.0098
LYS 281
0.0064
GLY 282
0.0035
TRP 283
0.0061
THR 284
0.0051
LYS 285
0.0062
ILE 286
0.0076
SER 287
0.0059
ARG 288
0.0068
ASP 289
0.0074
ASP 290
0.0138
GLN 291
0.0150
THR 292
0.0265
LYS 293
0.0237
LEU 294
0.0186
TYR 295
0.0281
ASP 296
0.0357
ARG 297
0.0310
TYR 298
0.0287
PHE 299
0.0384
PRO 300
0.0484
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.