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 = 0.0719
MET 1
0.0224
LYS 2
0.0235
LYS 3
0.0153
LEU 4
0.0143
LEU 5
0.0167
PHE 6
0.0184
ALA 7
0.0203
ILE 8
0.0181
PRO 9
0.0139
LEU 10
0.0144
VAL 11
0.0177
VAL 12
0.0279
PRO 13
0.0321
PHE 14
0.0464
TYR 15
0.0592
SER 16
0.0152
HIS 17
0.0150
SER 18
0.0345
GLN 19
0.0247
VAL 20
0.0189
GLN 21
0.0244
LEU 22
0.0190
VAL 23
0.0134
GLN 24
0.0067
SER 25
0.0091
GLY 26
0.0098
ALA 27
0.0128
GLU 28
0.0089
VAL 29
0.0100
LYS 30
0.0071
LYS 31
0.0172
PRO 32
0.0106
GLY 33
0.0141
SER 34
0.0132
SER 35
0.0096
VAL 36
0.0104
LYS 37
0.0128
VAL 38
0.0111
SER 39
0.0134
CYS 40
0.0112
LYS 41
0.0160
ALA 42
0.0149
SER 43
0.0155
GLY 44
0.0136
TYR 45
0.0163
THR 46
0.0182
PHE 47
0.0185
THR 48
0.0156
THR 49
0.0175
TYR 50
0.0219
TYR 51
0.0157
LEU 52
0.0151
HIS 53
0.0076
TRP 54
0.0064
VAL 55
0.0046
ARG 56
0.0037
GLN 57
0.0081
ALA 58
0.0092
PRO 59
0.0169
GLY 60
0.0418
GLN 61
0.0211
GLY 62
0.0181
LEU 63
0.0071
GLU 64
0.0051
TRP 65
0.0083
MET 66
0.0100
GLY 67
0.0154
TRP 68
0.0181
ILE 69
0.0223
TYR 70
0.0254
PRO 71
0.0220
GLY 72
0.0248
ASN 73
0.0314
VAL 74
0.0254
HIS 75
0.0290
ALA 76
0.0281
GLN 77
0.0243
TYR 78
0.0234
ASN 79
0.0203
GLU 80
0.0301
LYS 81
0.0216
PHE 82
0.0255
LYS 83
0.0285
GLY 84
0.0257
ARG 85
0.0151
VAL 86
0.0197
THR 87
0.0191
ILE 88
0.0178
THR 89
0.0140
ALA 90
0.0103
ASP 91
0.0034
LYS 92
0.0068
SER 93
0.0324
THR 94
0.0253
SER 95
0.0176
THR 96
0.0159
ALA 97
0.0134
TYR 98
0.0152
MET 99
0.0151
GLU 100
0.0150
LEU 101
0.0132
SER 102
0.0116
SER 103
0.0146
LEU 104
0.0130
ARG 105
0.0163
SER 106
0.0149
GLU 107
0.0212
ASP 108
0.0164
THR 109
0.0177
ALA 110
0.0131
VAL 111
0.0071
TYR 112
0.0085
TYR 113
0.0077
CYS 114
0.0081
ALA 115
0.0037
ARG 116
0.0067
SER 117
0.0159
TRP 118
0.0300
GLU 119
0.0181
GLY 120
0.0085
PHE 121
0.0048
PRO 122
0.0079
TYR 123
0.0023
TRP 124
0.0078
GLY 125
0.0163
GLN 126
0.0156
GLY 127
0.0105
THR 128
0.0066
THR 129
0.0123
VAL 130
0.0120
THR 131
0.0185
VAL 132
0.0165
SER 133
0.0202
SER 134
0.0423
GLY 135
0.0196
GLY 136
0.0553
GLY 137
0.0442
GLY 138
0.0576
SER 139
0.0267
GLY 140
0.0255
GLY 141
0.0226
GLY 142
0.0370
GLY 143
0.0443
SER 144
0.0194
GLY 145
0.0195
GLY 146
0.0242
GLY 147
0.0541
GLY 148
0.0564
SER 149
0.0356
ASP 150
0.0173
ILE 151
0.0085
GLN 152
0.0037
MET 153
0.0067
THR 154
0.0136
GLN 155
0.0124
SER 156
0.0133
PRO 157
0.0142
SER 158
0.0171
SER 159
0.0114
LEU 160
0.0129
SER 161
0.0242
ALA 162
0.0233
SER 163
0.0233
VAL 164
0.0261
GLY 165
0.0348
ASP 166
0.0250
ARG 167
0.0115
VAL 168
0.0069
THR 169
0.0090
ILE 170
0.0079
THR 171
0.0075
CYS 172
0.0082
LYS 173
0.0139
ALA 174
0.0116
SER 175
0.0197
GLN 176
0.0260
ASN 177
0.0189
VAL 178
0.0135
GLY 179
0.0117
ILE 180
0.0080
ASN 181
0.0059
VAL 182
0.0062
ALA 183
0.0084
TRP 184
0.0076
TYR 185
0.0061
GLN 186
0.0066
GLN 187
0.0124
LYS 188
0.0161
PRO 189
0.0315
GLY 190
0.0345
LYS 191
0.0214
ALA 192
0.0168
PRO 193
0.0097
LYS 194
0.0014
SER 195
0.0039
LEU 196
0.0038
ILE 197
0.0050
SER 198
0.0097
SER 199
0.0099
ALA 200
0.0096
SER 201
0.0154
TYR 202
0.0159
ARG 203
0.0143
TYR 204
0.0229
SER 205
0.0675
GLY 206
0.0719
VAL 207
0.0252
PRO 208
0.0256
SER 209
0.0245
ARG 210
0.0179
PHE 211
0.0156
SER 212
0.0145
GLY 213
0.0112
SER 214
0.0152
GLY 215
0.0071
SER 216
0.0121
GLY 217
0.0165
THR 218
0.0150
ASP 219
0.0095
PHE 220
0.0047
THR 221
0.0100
LEU 222
0.0097
THR 223
0.0150
ILE 224
0.0150
SER 225
0.0153
SER 226
0.0167
LEU 227
0.0176
GLN 228
0.0221
PRO 229
0.0186
GLU 230
0.0208
ASP 231
0.0140
PHE 232
0.0100
ALA 233
0.0117
THR 234
0.0121
TYR 235
0.0102
PHE 236
0.0110
CYS 237
0.0079
GLN 238
0.0077
GLN 239
0.0046
TYR 240
0.0053
ASP 241
0.0094
THR 242
0.0094
TYR 243
0.0090
PRO 244
0.0100
PHE 245
0.0034
THR 246
0.0048
PHE 247
0.0080
GLY 248
0.0082
GLN 249
0.0140
GLY 250
0.0134
THR 251
0.0116
LYS 252
0.0088
VAL 253
0.0087
GLU 254
0.0116
ILE 255
0.0101
LYS 256
0.0216
ASP 257
0.0107
ASP 258
0.0071
ASP 259
0.0118
ASP 260
0.0140
LYS 261
0.0068
SER 262
0.0125
PHE 263
0.0167
LEU 264
0.0160
GLU 265
0.0164
GLN 266
0.0170
LYS 267
0.0076
LEU 268
0.0181
ILE 269
0.0326
SER 270
0.0366
GLU 271
0.0242
GLU 272
0.0177
ASP 273
0.0194
LEU 274
0.0179
ASN 275
0.0173
SER 276
0.0180
ALA 277
0.0071
VAL 278
0.0072
ASP 279
0.0230
HIS 280
0.0216
HIS 281
0.0086
HIS 282
0.0082
HIS 283
0.0106
HIS 284
0.0134
HIS 285
0.0219
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.