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 = 0.0815
MET 1
0.0684
LYS 2
0.0462
LYS 3
0.0187
LEU 4
0.0138
LEU 5
0.0487
PHE 6
0.0222
ALA 7
0.0815
ILE 8
0.0408
PRO 9
0.0306
LEU 10
0.0067
VAL 11
0.0178
VAL 12
0.0158
PRO 13
0.0177
PHE 14
0.0209
TYR 15
0.0597
SER 16
0.0804
HIS 17
0.0274
SER 18
0.0498
GLN 19
0.0241
VAL 20
0.0124
GLN 21
0.0123
LEU 22
0.0071
VAL 23
0.0060
GLN 24
0.0078
SER 25
0.0099
GLY 26
0.0103
ALA 27
0.0122
GLU 28
0.0110
VAL 29
0.0121
LYS 30
0.0146
LYS 31
0.0208
PRO 32
0.0229
GLY 33
0.0133
GLU 34
0.0126
SER 35
0.0054
VAL 36
0.0057
LYS 37
0.0076
VAL 38
0.0076
SER 39
0.0087
CYS 40
0.0084
LYS 41
0.0101
ALA 42
0.0094
SER 43
0.0122
GLY 44
0.0111
TYR 45
0.0161
THR 46
0.0157
PHE 47
0.0145
THR 48
0.0112
THR 49
0.0158
TYR 50
0.0159
TYR 51
0.0105
LEU 52
0.0112
HIS 53
0.0091
TRP 54
0.0117
VAL 55
0.0087
ARG 56
0.0075
GLN 57
0.0133
ALA 58
0.0139
PRO 59
0.0351
GLY 60
0.0429
GLN 61
0.0218
GLY 62
0.0209
LEU 63
0.0115
GLU 64
0.0111
TRP 65
0.0156
MET 66
0.0135
GLY 67
0.0155
TRP 68
0.0117
ILE 69
0.0089
TYR 70
0.0064
PRO 71
0.0051
GLY 72
0.0088
ASN 73
0.0103
GLY 74
0.0064
HIS 75
0.0051
ALA 76
0.0112
GLN 77
0.0158
TYR 78
0.0201
ASN 79
0.0257
GLU 80
0.0357
LYS 81
0.0259
PHE 82
0.0192
LYS 83
0.0331
GLY 84
0.0323
ARG 85
0.0133
VAL 86
0.0140
THR 87
0.0153
ILE 88
0.0134
THR 89
0.0130
ALA 90
0.0117
ASP 91
0.0205
LYS 92
0.0160
SER 93
0.0436
THR 94
0.0327
SER 95
0.0162
THR 96
0.0139
ALA 97
0.0116
TYR 98
0.0109
MET 99
0.0098
GLU 100
0.0091
LEU 101
0.0039
SER 102
0.0058
SER 103
0.0112
LEU 104
0.0160
ARG 105
0.0207
SER 106
0.0242
GLU 107
0.0250
ASP 108
0.0156
THR 109
0.0171
ALA 110
0.0161
VAL 111
0.0094
TYR 112
0.0081
TYR 113
0.0058
CYS 114
0.0077
ALA 115
0.0121
ARG 116
0.0111
SER 117
0.0132
TRP 118
0.0215
GLU 119
0.0202
GLY 120
0.0159
PHE 121
0.0136
ASP 122
0.0190
TYR 123
0.0101
TRP 124
0.0076
GLY 125
0.0046
GLN 126
0.0056
GLY 127
0.0094
THR 128
0.0085
THR 129
0.0136
VAL 130
0.0117
THR 131
0.0150
VAL 132
0.0168
SER 133
0.0167
SER 134
0.0379
GLY 135
0.0568
GLY 136
0.0633
GLY 137
0.0655
GLY 138
0.0453
SER 139
0.0251
GLY 140
0.0391
GLY 141
0.0390
GLY 142
0.0302
GLY 143
0.0204
SER 144
0.0183
GLY 145
0.0292
GLY 146
0.0328
GLY 147
0.0421
GLY 148
0.0413
SER 149
0.0305
ASP 150
0.0166
ILE 151
0.0083
GLN 152
0.0080
MET 153
0.0077
THR 154
0.0097
GLN 155
0.0110
SER 156
0.0108
PRO 157
0.0105
SER 158
0.0083
SER 159
0.0143
LEU 160
0.0175
SER 161
0.0238
ALA 162
0.0214
SER 163
0.0199
VAL 164
0.0187
GLY 165
0.0231
ASP 166
0.0233
ARG 167
0.0213
VAL 168
0.0168
THR 169
0.0152
ILE 170
0.0145
THR 171
0.0109
CYS 172
0.0103
LYS 173
0.0065
ALA 174
0.0034
SER 175
0.0041
GLN 176
0.0035
ASN 177
0.0083
VAL 178
0.0109
GLY 179
0.0156
ILE 180
0.0142
ASN 181
0.0141
VAL 182
0.0105
ALA 183
0.0109
TRP 184
0.0115
TYR 185
0.0044
GLN 186
0.0046
GLN 187
0.0049
LYS 188
0.0099
PRO 189
0.0048
GLY 190
0.0115
LYS 191
0.0108
ALA 192
0.0031
PRO 193
0.0024
LYS 194
0.0078
LEU 195
0.0170
LEU 196
0.0149
ILE 197
0.0184
SER 198
0.0176
SER 199
0.0165
ALA 200
0.0102
SER 201
0.0114
TYR 202
0.0195
ARG 203
0.0199
TYR 204
0.0255
SER 205
0.0378
GLY 206
0.0433
VAL 207
0.0289
PRO 208
0.0305
SER 209
0.0322
ARG 210
0.0251
PHE 211
0.0224
SER 212
0.0238
GLY 213
0.0155
SER 214
0.0095
GLY 215
0.0028
SER 216
0.0107
GLY 217
0.0120
THR 218
0.0057
ASP 219
0.0062
PHE 220
0.0053
THR 221
0.0146
LEU 222
0.0158
THR 223
0.0245
ILE 224
0.0194
SER 225
0.0256
SER 226
0.0180
LEU 227
0.0143
GLN 228
0.0157
PRO 229
0.0200
GLU 230
0.0204
ASP 231
0.0186
PHE 232
0.0212
ALA 233
0.0142
THR 234
0.0101
TYR 235
0.0059
PHE 236
0.0063
CYS 237
0.0055
GLN 238
0.0081
GLN 239
0.0121
TYR 240
0.0136
ASP 241
0.0155
THR 242
0.0130
TYR 243
0.0178
PRO 244
0.0200
PHE 245
0.0150
THR 246
0.0148
PHE 247
0.0068
GLY 248
0.0053
GLN 249
0.0088
GLY 250
0.0084
THR 251
0.0099
LYS 252
0.0145
VAL 253
0.0194
GLU 254
0.0251
ILE 255
0.0243
LYS 256
0.0268
ASP 257
0.0266
ASP 258
0.0204
ASP 259
0.0205
ASP 260
0.0184
LYS 261
0.0178
SER 262
0.0135
PHE 263
0.0117
LEU 264
0.0134
GLU 265
0.0103
GLN 266
0.0099
LYS 267
0.0121
LEU 268
0.0196
ILE 269
0.0254
SER 270
0.0135
GLU 271
0.0193
GLU 272
0.0327
ASP 273
0.0260
LEU 274
0.0179
ASN 275
0.0125
SER 276
0.0134
ALA 277
0.0130
VAL 278
0.0144
ASP 279
0.0114
HIS 280
0.0108
HIS 281
0.0137
HIS 282
0.0146
HIS 283
0.0160
HIS 284
0.0134
HIS 285
0.0262
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.