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 = 0.0831
MET 1
0.0118
ALA 2
0.0106
GLU 3
0.0095
THR 4
0.0096
ALA 5
0.0095
ILE 6
0.0090
ALA 7
0.0087
PHE 8
0.0079
ARG 9
0.0082
CYS 10
0.0084
GLN 11
0.0093
ASP 12
0.0093
TYR 13
0.0085
VAL 14
0.0086
MET 15
0.0085
VAL 16
0.0087
ALA 17
0.0084
ALA 18
0.0092
ALA 19
0.0079
GLY 20
0.0066
LEU 21
0.0065
ASN 22
0.0060
ALA 23
0.0047
PHE 24
0.0053
TYR 25
0.0075
TYR 26
0.0095
ILE 27
0.0080
LYS 28
0.0049
ILE 29
0.0059
THR 30
0.0059
ASP 31
0.0052
ALA 32
0.0051
GLU 33
0.0051
ASP 34
0.0079
LYS 35
0.0086
ILE 36
0.0086
THR 37
0.0131
GLN 38
0.0131
LEU 39
0.0143
ASP 40
0.0167
THR 41
0.0178
HIS 42
0.0156
GLN 43
0.0124
LEU 44
0.0119
ILE 45
0.0118
ALA 46
0.0104
CYS 47
0.0111
THR 48
0.0113
GLY 49
0.0112
GLU 50
0.0085
ASN 51
0.0056
GLY 52
0.0058
PRO 53
0.0086
ARG 54
0.0091
VAL 55
0.0071
ASN 56
0.0079
PHE 57
0.0109
THR 58
0.0119
GLU 59
0.0113
TYR 60
0.0144
VAL 61
0.0147
LYS 62
0.0151
CYS 63
0.0184
ASN 64
0.0192
LEU 65
0.0176
MET 66
0.0209
LEU 67
0.0250
ASN 68
0.0223
ARG 69
0.0236
MET 70
0.0288
ARG 71
0.0283
GLN 72
0.0273
HIS 73
0.0310
GLY 74
0.0289
ARG 75
0.0254
HIS 76
0.0218
SER 77
0.0186
SER 78
0.0152
CYS 79
0.0131
ASP 80
0.0119
SER 81
0.0145
THR 82
0.0147
ALA 83
0.0127
ASN 84
0.0135
PHE 85
0.0159
MET 86
0.0148
ARG 87
0.0146
ASN 88
0.0170
CYS 89
0.0176
LEU 90
0.0164
ALA 91
0.0182
SER 92
0.0207
ALA 93
0.0194
ILE 94
0.0207
ARG 95
0.0255
SER 96
0.0230
ARG 97
0.0203
GLU 98
0.0117
GLY 99
0.0182
ALA 100
0.0170
TYR 101
0.0148
GLN 102
0.0144
VAL 103
0.0132
ASN 104
0.0125
CYS 105
0.0116
LEU 106
0.0104
PHE 107
0.0111
ALA 108
0.0103
GLY 109
0.0120
TYR 110
0.0125
ASP 111
0.0148
MET 112
0.0239
PRO 113
0.0315
VAL 114
0.0363
SER 115
0.0548
GLU 116
0.0709
ASP 117
0.0659
ASP 118
0.0466
ASP 119
0.0460
GLY 120
0.0335
ALA 121
0.0222
VAL 122
0.0187
GLY 123
0.0124
PRO 124
0.0096
GLN 125
0.0094
LEU 126
0.0082
PHE 127
0.0102
TYR 128
0.0099
LEU 129
0.0118
ASP 130
0.0136
TYR 131
0.0148
LEU 132
0.0171
GLY 133
0.0159
THR 134
0.0138
LEU 135
0.0126
GLN 136
0.0104
ALA 137
0.0098
VAL 138
0.0080
PRO 139
0.0090
TYR 140
0.0086
GLY 141
0.0090
CYS 142
0.0099
HIS 143
0.0105
GLY 144
0.0105
TYR 145
0.0108
GLY 146
0.0096
ALA 147
0.0102
CYS 148
0.0103
PHE 149
0.0091
VAL 150
0.0087
THR 151
0.0088
ALA 152
0.0081
LEU 153
0.0076
LEU 154
0.0077
ASP 155
0.0083
CYS 156
0.0076
LEU 157
0.0073
TRP 158
0.0077
ARG 159
0.0085
PRO 160
0.0096
ASP 161
0.0094
LEU 162
0.0081
THR 163
0.0079
GLN 164
0.0075
GLN 165
0.0074
GLU 166
0.0075
GLY 167
0.0075
LEU 168
0.0075
GLU 169
0.0074
LEU 170
0.0074
MET 171
0.0076
GLN 172
0.0075
LYS 173
0.0075
CYS 174
0.0079
CYS 175
0.0079
ASP 176
0.0075
GLU 177
0.0079
VAL 178
0.0084
LYS 179
0.0081
ARG 180
0.0080
ARG 181
0.0088
VAL 182
0.0094
VAL 183
0.0101
ILE 184
0.0099
SER 185
0.0083
ASN 186
0.0079
SER 187
0.0079
TYR 188
0.0078
PHE 189
0.0081
PHE 190
0.0084
VAL 191
0.0082
LYS 192
0.0085
ALA 193
0.0100
VAL 194
0.0106
THR 195
0.0104
LYS 196
0.0135
ASN 197
0.0152
GLY 198
0.0149
VAL 199
0.0126
GLU 200
0.0112
VAL 201
0.0113
ILE 202
0.0084
THR 203
0.0089
ALA 204
0.0085
VAL 205
0.0080
HIS 206
0.0082
THR 100
0.0211
THR 101
0.0177
THR 102
0.0138
LEU 103
0.0120
ALA 104
0.0113
PHE 105
0.0126
ARG 106
0.0122
PHE 107
0.0135
ASN 108
0.0152
GLY 109
0.0123
GLY 110
0.0113
ILE 111
0.0097
ILE 112
0.0080
VAL 113
0.0078
ALA 114
0.0079
VAL 115
0.0104
ASP 116
0.0147
SER 117
0.0174
ARG 118
0.0238
ALA 119
0.0332
SER 120
0.0453
THR 121
0.0690
GLY 122
0.0749
GLN 123
0.0831
TYR 124
0.0742
ILE 125
0.0553
ALA 126
0.0524
SER 127
0.0347
GLN 128
0.0307
THR 129
0.0237
VAL 130
0.0152
LEU 131
0.0096
LYS 132
0.0104
VAL 133
0.0078
LEU 134
0.0078
GLU 135
0.0061
ILE 136
0.0085
ASN 137
0.0076
ASP 138
0.0069
TYR 139
0.0080
LEU 140
0.0085
LEU 141
0.0083
GLY 142
0.0104
THR 143
0.0109
LEU 144
0.0118
ALA 145
0.0128
GLY 146
0.0122
GLY 147
0.0121
ALA 148
0.0120
ALA 149
0.0122
ASP 150
0.0122
CYS 151
0.0122
GLN 152
0.0117
TYR 153
0.0124
TRP 154
0.0119
GLU 155
0.0119
ARG 156
0.0126
VAL 157
0.0127
LEU 158
0.0121
GLY 159
0.0122
MET 160
0.0129
GLU 161
0.0130
CYS 162
0.0120
ARG 163
0.0122
LEU 164
0.0134
TRP 165
0.0131
GLU 166
0.0119
LEU 167
0.0129
ARG 168
0.0143
ASN 169
0.0139
GLY 170
0.0123
SER 171
0.0114
ARG 172
0.0096
ILE 173
0.0107
THR 174
0.0109
VAL 175
0.0106
ALA 176
0.0109
ALA 177
0.0109
ALA 178
0.0116
SER 179
0.0103
LYS 180
0.0087
ILE 181
0.0103
LEU 182
0.0102
ALA 183
0.0087
ASN 184
0.0076
ILE 185
0.0087
THR 186
0.0080
TYR 187
0.0037
ALA 188
0.0044
TYR 189
0.0071
ARG 190
0.0062
ASN 191
0.0078
HIS 192
0.0097
GLY 193
0.0090
LEU 194
0.0090
SER 195
0.0095
MET 196
0.0112
GLY 197
0.0115
THR 198
0.0118
MET 199
0.0118
LEU 200
0.0111
ALA 201
0.0106
GLY 202
0.0095
TRP 203
0.0101
ASP 204
0.0108
GLN 205
0.0125
PHE 206
0.0137
GLY 207
0.0129
PRO 208
0.0113
SER 209
0.0119
LEU 210
0.0117
TYR 211
0.0109
TYR 212
0.0109
VAL 213
0.0109
ASP 214
0.0084
ASP 215
0.0084
LYS 216
0.0058
GLY 217
0.0072
SER 218
0.0072
ARG 219
0.0077
VAL 220
0.0106
LYS 221
0.0110
GLN 222
0.0117
ASP 223
0.0150
LEU 224
0.0145
PHE 225
0.0140
SER 226
0.0156
VAL 227
0.0167
GLY 228
0.0182
SER 229
0.0267
GLY 230
0.0222
SER 231
0.0209
ILE 232
0.0234
TYR 233
0.0211
ALA 234
0.0167
TYR 235
0.0175
GLY 236
0.0199
VAL 237
0.0159
LEU 238
0.0149
ASP 239
0.0185
THR 240
0.0185
GLY 241
0.0147
TYR 242
0.0155
ARG 243
0.0170
LYS 244
0.0172
ASP 245
0.0173
LEU 246
0.0135
SER 247
0.0116
VAL 248
0.0091
GLU 249
0.0072
ASP 250
0.0075
ALA 251
0.0080
CYS 252
0.0048
ASP 253
0.0043
LEU 254
0.0077
ALA 255
0.0080
ARG 256
0.0071
ARG 257
0.0091
SER 258
0.0123
ILE 259
0.0131
PHE 260
0.0143
HIS 261
0.0173
ALA 262
0.0198
THR 263
0.0207
TYR 264
0.0227
ARG 265
0.0254
ASP 266
0.0281
GLY 267
0.0336
ALA 268
0.0328
SER 269
0.0249
GLY 270
0.0227
GLY 271
0.0225
ILE 272
0.0173
VAL 273
0.0122
THR 274
0.0081
VAL 275
0.0050
TYR 276
0.0036
HIS 277
0.0062
VAL 278
0.0076
HIS 279
0.0094
GLU 280
0.0105
LYS 281
0.0093
GLY 282
0.0076
TRP 283
0.0060
THR 284
0.0045
LYS 285
0.0042
ILE 286
0.0063
SER 287
0.0079
ARG 288
0.0109
ASP 289
0.0150
ASP 290
0.0194
GLN 291
0.0191
THR 292
0.0240
LYS 293
0.0216
LEU 294
0.0163
TYR 295
0.0194
ASP 296
0.0208
ARG 297
0.0159
TYR 298
0.0127
PHE 299
0.0170
PRO 300
0.0194
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.