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 = 0.0544
MET 1
0.0199
ALA 2
0.0206
GLU 3
0.0163
THR 4
0.0152
ALA 5
0.0112
ILE 6
0.0092
ALA 7
0.0069
PHE 8
0.0077
ARG 9
0.0104
CYS 10
0.0164
GLN 11
0.0214
ASP 12
0.0212
TYR 13
0.0162
VAL 14
0.0110
MET 15
0.0116
VAL 16
0.0096
ALA 17
0.0115
ALA 18
0.0129
ALA 19
0.0157
GLY 20
0.0154
LEU 21
0.0169
ASN 22
0.0125
ALA 23
0.0115
PHE 24
0.0107
TYR 25
0.0153
TYR 26
0.0129
ILE 27
0.0087
LYS 28
0.0115
ILE 29
0.0091
THR 30
0.0105
ASP 31
0.0165
ALA 32
0.0146
GLU 33
0.0122
ASP 34
0.0129
LYS 35
0.0114
ILE 36
0.0107
THR 37
0.0111
GLN 38
0.0106
LEU 39
0.0095
ASP 40
0.0111
THR 41
0.0112
HIS 42
0.0081
GLN 43
0.0060
LEU 44
0.0079
ILE 45
0.0081
ALA 46
0.0082
CYS 47
0.0103
THR 48
0.0126
GLY 49
0.0136
GLU 50
0.0100
ASN 51
0.0074
GLY 52
0.0088
PRO 53
0.0094
ARG 54
0.0084
VAL 55
0.0088
ASN 56
0.0085
PHE 57
0.0096
THR 58
0.0112
GLU 59
0.0125
TYR 60
0.0124
VAL 61
0.0123
LYS 62
0.0148
CYS 63
0.0185
ASN 64
0.0174
LEU 65
0.0159
MET 66
0.0236
LEU 67
0.0317
ASN 68
0.0287
ARG 69
0.0290
MET 70
0.0456
ARG 71
0.0500
GLN 72
0.0474
HIS 73
0.0544
GLY 74
0.0406
ARG 75
0.0289
HIS 76
0.0111
SER 77
0.0105
SER 78
0.0083
CYS 79
0.0053
ASP 80
0.0087
SER 81
0.0106
THR 82
0.0085
ALA 83
0.0078
ASN 84
0.0107
PHE 85
0.0116
MET 86
0.0111
ARG 87
0.0114
ASN 88
0.0133
CYS 89
0.0145
LEU 90
0.0133
ALA 91
0.0143
SER 92
0.0164
ALA 93
0.0169
ILE 94
0.0187
ARG 95
0.0224
SER 96
0.0216
ARG 97
0.0257
GLU 98
0.0152
GLY 99
0.0193
ALA 100
0.0163
TYR 101
0.0140
GLN 102
0.0147
VAL 103
0.0134
ASN 104
0.0126
CYS 105
0.0101
LEU 106
0.0070
PHE 107
0.0058
ALA 108
0.0050
GLY 109
0.0059
TYR 110
0.0086
ASP 111
0.0077
MET 112
0.0063
PRO 113
0.0044
VAL 114
0.0047
SER 115
0.0182
GLU 116
0.0367
ASP 117
0.0377
ASP 118
0.0133
ASP 119
0.0111
GLY 120
0.0198
ALA 121
0.0169
VAL 122
0.0145
GLY 123
0.0179
PRO 124
0.0115
GLN 125
0.0081
LEU 126
0.0054
PHE 127
0.0052
TYR 128
0.0066
LEU 129
0.0101
ASP 130
0.0125
TYR 131
0.0144
LEU 132
0.0158
GLY 133
0.0143
THR 134
0.0116
LEU 135
0.0093
GLN 136
0.0092
ALA 137
0.0082
VAL 138
0.0074
PRO 139
0.0103
TYR 140
0.0064
GLY 141
0.0061
CYS 142
0.0093
HIS 143
0.0124
GLY 144
0.0162
TYR 145
0.0214
GLY 146
0.0184
ALA 147
0.0150
CYS 148
0.0169
PHE 149
0.0162
VAL 150
0.0116
THR 151
0.0087
ALA 152
0.0086
LEU 153
0.0082
LEU 154
0.0066
ASP 155
0.0074
CYS 156
0.0078
LEU 157
0.0116
TRP 158
0.0122
ARG 159
0.0182
PRO 160
0.0205
ASP 161
0.0245
LEU 162
0.0228
THR 163
0.0261
GLN 164
0.0250
GLN 165
0.0279
GLU 166
0.0231
GLY 167
0.0185
LEU 168
0.0218
GLU 169
0.0216
LEU 170
0.0156
MET 171
0.0153
GLN 172
0.0197
LYS 173
0.0166
CYS 174
0.0133
CYS 175
0.0173
ASP 176
0.0215
GLU 177
0.0195
VAL 178
0.0201
LYS 179
0.0244
ARG 180
0.0267
ARG 181
0.0263
VAL 182
0.0268
VAL 183
0.0322
ILE 184
0.0270
SER 185
0.0261
ASN 186
0.0219
SER 187
0.0219
TYR 188
0.0201
PHE 189
0.0168
PHE 190
0.0152
VAL 191
0.0138
LYS 192
0.0133
ALA 193
0.0144
VAL 194
0.0123
THR 195
0.0155
LYS 196
0.0152
ASN 197
0.0174
GLY 198
0.0141
VAL 199
0.0143
GLU 200
0.0173
VAL 201
0.0186
ILE 202
0.0214
THR 203
0.0261
ALA 204
0.0272
VAL 205
0.0212
HIS 206
0.0210
THR 100
0.0165
THR 101
0.0134
THR 102
0.0108
LEU 103
0.0110
ALA 104
0.0102
PHE 105
0.0120
ARG 106
0.0125
PHE 107
0.0138
ASN 108
0.0138
GLY 109
0.0120
GLY 110
0.0092
ILE 111
0.0083
ILE 112
0.0077
VAL 113
0.0060
ALA 114
0.0056
VAL 115
0.0064
ASP 116
0.0079
SER 117
0.0115
ARG 118
0.0169
ALA 119
0.0265
SER 120
0.0326
THR 121
0.0480
GLY 122
0.0493
GLN 123
0.0506
TYR 124
0.0477
ILE 125
0.0362
ALA 126
0.0410
SER 127
0.0284
GLN 128
0.0206
THR 129
0.0208
VAL 130
0.0159
LEU 131
0.0125
LYS 132
0.0109
VAL 133
0.0060
LEU 134
0.0079
GLU 135
0.0070
ILE 136
0.0089
ASN 137
0.0083
ASP 138
0.0051
TYR 139
0.0058
LEU 140
0.0076
LEU 141
0.0065
GLY 142
0.0089
THR 143
0.0095
LEU 144
0.0113
ALA 145
0.0123
GLY 146
0.0116
GLY 147
0.0115
ALA 148
0.0110
ALA 149
0.0101
ASP 150
0.0094
CYS 151
0.0096
GLN 152
0.0097
TYR 153
0.0097
TRP 154
0.0093
GLU 155
0.0104
ARG 156
0.0112
VAL 157
0.0111
LEU 158
0.0115
GLY 159
0.0123
MET 160
0.0151
GLU 161
0.0162
CYS 162
0.0158
ARG 163
0.0186
LEU 164
0.0225
TRP 165
0.0225
GLU 166
0.0217
LEU 167
0.0261
ARG 168
0.0297
ASN 169
0.0286
GLY 170
0.0262
SER 171
0.0220
ARG 172
0.0157
ILE 173
0.0167
THR 174
0.0165
VAL 175
0.0133
ALA 176
0.0155
ALA 177
0.0163
ALA 178
0.0135
SER 179
0.0123
LYS 180
0.0120
ILE 181
0.0125
LEU 182
0.0106
ALA 183
0.0093
ASN 184
0.0079
ILE 185
0.0077
THR 186
0.0065
TYR 187
0.0045
ALA 188
0.0036
TYR 189
0.0037
ARG 190
0.0057
ASN 191
0.0058
HIS 192
0.0041
GLY 193
0.0057
LEU 194
0.0067
SER 195
0.0081
MET 196
0.0089
GLY 197
0.0090
THR 198
0.0096
MET 199
0.0102
LEU 200
0.0100
ALA 201
0.0087
GLY 202
0.0083
TRP 203
0.0085
ASP 204
0.0115
GLN 205
0.0149
PHE 206
0.0173
GLY 207
0.0140
PRO 208
0.0103
SER 209
0.0119
LEU 210
0.0113
TYR 211
0.0104
TYR 212
0.0088
VAL 213
0.0089
ASP 214
0.0067
ASP 215
0.0053
LYS 216
0.0047
GLY 217
0.0060
SER 218
0.0052
ARG 219
0.0078
VAL 220
0.0087
LYS 221
0.0110
GLN 222
0.0112
ASP 223
0.0124
LEU 224
0.0127
PHE 225
0.0130
SER 226
0.0134
VAL 227
0.0145
GLY 228
0.0158
SER 229
0.0223
GLY 230
0.0193
SER 231
0.0195
ILE 232
0.0237
TYR 233
0.0222
ALA 234
0.0175
TYR 235
0.0194
GLY 236
0.0231
VAL 237
0.0201
LEU 238
0.0182
ASP 239
0.0225
THR 240
0.0250
GLY 241
0.0232
TYR 242
0.0212
ARG 243
0.0224
LYS 244
0.0205
ASP 245
0.0218
LEU 246
0.0201
SER 247
0.0195
VAL 248
0.0150
GLU 249
0.0175
ASP 250
0.0193
ALA 251
0.0156
CYS 252
0.0124
ASP 253
0.0158
LEU 254
0.0168
ALA 255
0.0121
ARG 256
0.0106
ARG 257
0.0152
SER 258
0.0161
ILE 259
0.0114
PHE 260
0.0116
HIS 261
0.0180
ALA 262
0.0177
THR 263
0.0129
TYR 264
0.0158
ARG 265
0.0225
ASP 266
0.0233
GLY 267
0.0237
ALA 268
0.0252
SER 269
0.0175
GLY 270
0.0106
GLY 271
0.0075
ILE 272
0.0059
VAL 273
0.0031
THR 274
0.0031
VAL 275
0.0042
TYR 276
0.0037
HIS 277
0.0055
VAL 278
0.0046
HIS 279
0.0061
GLU 280
0.0062
LYS 281
0.0029
GLY 282
0.0020
TRP 283
0.0023
THR 284
0.0050
LYS 285
0.0055
ILE 286
0.0102
SER 287
0.0105
ARG 288
0.0090
ASP 289
0.0100
ASP 290
0.0073
GLN 291
0.0046
THR 292
0.0064
LYS 293
0.0128
LEU 294
0.0134
TYR 295
0.0158
ASP 296
0.0202
ARG 297
0.0232
TYR 298
0.0247
PHE 299
0.0279
PRO 300
0.0308
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.