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 = 0.1288
MET 1
0.0244
LYS 2
0.0138
LYS 3
0.0186
LEU 4
0.0105
LEU 5
0.0229
PHE 6
0.0258
ALA 7
0.0302
ILE 8
0.0252
PRO 9
0.0219
LEU 10
0.0243
VAL 11
0.0119
VAL 12
0.0138
PRO 13
0.0012
PHE 14
0.0051
TYR 15
0.0070
SER 16
0.0065
HIS 17
0.0176
SER 18
0.0285
GLN 19
0.0147
VAL 20
0.0141
GLN 21
0.0124
LEU 22
0.0132
VAL 23
0.0141
GLN 24
0.0164
SER 25
0.0244
GLY 26
0.0217
ALA 27
0.0115
GLU 28
0.0143
VAL 29
0.0306
LYS 30
0.0286
LYS 31
0.0270
PRO 32
0.0196
GLY 33
0.0327
GLU 34
0.0360
SER 35
0.0115
VAL 36
0.0071
LYS 37
0.0159
VAL 38
0.0159
SER 39
0.0187
CYS 40
0.0166
LYS 41
0.0150
ALA 42
0.0190
SER 43
0.0206
GLY 44
0.0219
TYR 45
0.0200
THR 46
0.0187
PHE 47
0.0127
THR 48
0.0102
THR 49
0.0141
TYR 50
0.0141
TYR 51
0.0036
LEU 52
0.0065
HIS 53
0.0017
TRP 54
0.0029
VAL 55
0.0074
ARG 56
0.0078
GLN 57
0.0147
ALA 58
0.0161
PRO 59
0.0270
GLY 60
0.0345
GLN 61
0.0214
GLY 62
0.0261
LEU 63
0.0146
GLU 64
0.0107
TRP 65
0.0065
MET 66
0.0023
GLY 67
0.0077
TRP 68
0.0057
ILE 69
0.0059
TYR 70
0.0095
PRO 71
0.0111
GLY 72
0.0202
ASN 73
0.0226
GLY 74
0.0122
HIS 75
0.0158
ALA 76
0.0187
GLN 77
0.0205
TYR 78
0.0203
ASN 79
0.0179
GLU 80
0.0366
LYS 81
0.0266
PHE 82
0.0198
LYS 83
0.0309
GLY 84
0.0286
ARG 85
0.0153
VAL 86
0.0158
THR 87
0.0203
ILE 88
0.0150
THR 89
0.0157
ALA 90
0.0114
ASP 91
0.0278
LYS 92
0.0215
SER 93
0.0605
THR 94
0.0422
SER 95
0.0155
THR 96
0.0112
ALA 97
0.0140
TYR 98
0.0185
MET 99
0.0162
GLU 100
0.0173
LEU 101
0.0084
SER 102
0.0035
SER 103
0.0175
LEU 104
0.0135
ARG 105
0.0089
SER 106
0.0041
GLU 107
0.0060
ASP 108
0.0073
THR 109
0.0080
ALA 110
0.0084
VAL 111
0.0100
TYR 112
0.0069
TYR 113
0.0057
CYS 114
0.0051
ALA 115
0.0032
ARG 116
0.0069
SER 117
0.0073
TRP 118
0.0120
GLU 119
0.0156
GLY 120
0.0162
PHE 121
0.0096
ASP 122
0.0059
TYR 123
0.0025
TRP 124
0.0041
GLY 125
0.0082
GLN 126
0.0146
GLY 127
0.0118
THR 128
0.0111
THR 129
0.0095
VAL 130
0.0104
THR 131
0.0202
VAL 132
0.0168
SER 133
0.0139
SER 134
0.0438
GLY 135
0.0479
GLY 136
0.0535
GLY 137
0.0510
GLY 138
0.0253
SER 139
0.0213
GLY 140
0.0133
GLY 141
0.0157
GLY 142
0.0351
GLY 143
0.0306
SER 144
0.0319
GLY 145
0.0312
GLY 146
0.0437
GLY 147
0.1056
GLY 148
0.1288
SER 149
0.0585
ASP 150
0.0228
ILE 151
0.0133
GLN 152
0.0139
MET 153
0.0157
THR 154
0.0128
GLN 155
0.0084
SER 156
0.0255
PRO 157
0.0391
SER 158
0.0401
SER 159
0.0420
LEU 160
0.0316
SER 161
0.0258
ALA 162
0.0252
SER 163
0.0341
VAL 164
0.0235
GLY 165
0.0219
ASP 166
0.0253
ARG 167
0.0224
VAL 168
0.0257
THR 169
0.0253
ILE 170
0.0176
THR 171
0.0145
CYS 172
0.0070
LYS 173
0.0201
ALA 174
0.0197
SER 175
0.0205
GLN 176
0.0177
ASN 177
0.0230
VAL 178
0.0179
GLY 179
0.0154
ILE 180
0.0150
ASN 181
0.0189
VAL 182
0.0175
ALA 183
0.0142
TRP 184
0.0129
TYR 185
0.0122
GLN 186
0.0124
GLN 187
0.0107
LYS 188
0.0100
PRO 189
0.0146
GLY 190
0.0188
LYS 191
0.0173
ALA 192
0.0198
PRO 193
0.0175
LYS 194
0.0119
LEU 195
0.0125
LEU 196
0.0114
ILE 197
0.0133
SER 198
0.0131
SER 199
0.0160
ALA 200
0.0152
SER 201
0.0178
TYR 202
0.0181
ARG 203
0.0115
TYR 204
0.0114
SER 205
0.0271
GLY 206
0.0334
VAL 207
0.0150
PRO 208
0.0139
SER 209
0.0176
ARG 210
0.0114
PHE 211
0.0098
SER 212
0.0102
GLY 213
0.0121
SER 214
0.0135
GLY 215
0.0217
SER 216
0.0209
GLY 217
0.0214
THR 218
0.0240
ASP 219
0.0256
PHE 220
0.0154
THR 221
0.0063
LEU 222
0.0067
THR 223
0.0157
ILE 224
0.0125
SER 225
0.0153
SER 226
0.0047
LEU 227
0.0123
GLN 228
0.0099
PRO 229
0.0046
GLU 230
0.0030
ASP 231
0.0061
PHE 232
0.0113
ALA 233
0.0076
THR 234
0.0041
TYR 235
0.0051
PHE 236
0.0078
CYS 237
0.0137
GLN 238
0.0157
GLN 239
0.0187
TYR 240
0.0203
ASP 241
0.0230
THR 242
0.0192
TYR 243
0.0148
PRO 244
0.0084
PHE 245
0.0138
THR 246
0.0152
PHE 247
0.0163
GLY 248
0.0154
GLN 249
0.0134
GLY 250
0.0077
THR 251
0.0234
LYS 252
0.0234
VAL 253
0.0199
GLU 254
0.0285
ILE 255
0.0288
LYS 256
0.0318
ASP 257
0.0158
ASP 258
0.0260
ASP 259
0.0346
ASP 260
0.0247
LYS 261
0.0130
SER 262
0.0146
PHE 263
0.0084
LEU 264
0.0083
GLU 265
0.0145
GLN 266
0.0145
LYS 267
0.0076
LEU 268
0.0068
ILE 269
0.0081
SER 270
0.0099
GLU 271
0.0050
GLU 272
0.0108
ASP 273
0.0146
LEU 274
0.0065
ASN 275
0.0066
SER 276
0.0082
ALA 277
0.0047
VAL 278
0.0042
ASP 279
0.0101
HIS 280
0.0112
HIS 281
0.0116
HIS 282
0.0111
HIS 283
0.0137
HIS 284
0.0082
HIS 285
0.0382
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.