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 = 0.0826
MET 1
0.0099
LYS 2
0.0110
LYS 3
0.0047
LEU 4
0.0062
LEU 5
0.0100
PHE 6
0.0077
ALA 7
0.0103
ILE 8
0.0104
PRO 9
0.0064
LEU 10
0.0076
VAL 11
0.0298
VAL 12
0.0195
PRO 13
0.0084
PHE 14
0.0056
TYR 15
0.0132
SER 16
0.0405
HIS 17
0.0546
SER 18
0.0248
GLN 19
0.0185
VAL 20
0.0264
GLN 21
0.0084
LEU 22
0.0041
VAL 23
0.0140
GLN 24
0.0133
SER 25
0.0173
GLY 26
0.0301
ALA 27
0.0389
GLU 28
0.0323
VAL 29
0.0179
LYS 30
0.0149
LYS 31
0.0228
PRO 32
0.0295
GLY 33
0.0309
SER 34
0.0252
SER 35
0.0157
VAL 36
0.0133
LYS 37
0.0113
VAL 38
0.0111
SER 39
0.0127
CYS 40
0.0135
LYS 41
0.0162
ALA 42
0.0065
SER 43
0.0235
GLY 44
0.0365
TYR 45
0.0491
THR 46
0.0441
PHE 47
0.0302
THR 48
0.0248
THR 49
0.0242
TYR 50
0.0245
TYR 51
0.0087
LEU 52
0.0099
HIS 53
0.0039
TRP 54
0.0045
VAL 55
0.0091
ARG 56
0.0140
GLN 57
0.0200
ALA 58
0.0195
PRO 59
0.0275
GLY 60
0.0592
GLN 61
0.0068
GLY 62
0.0223
LEU 63
0.0174
GLU 64
0.0177
TRP 65
0.0085
MET 66
0.0100
GLY 67
0.0039
TRP 68
0.0051
ILE 69
0.0103
TYR 70
0.0107
PRO 71
0.0276
GLY 72
0.0325
ASN 73
0.0303
VAL 74
0.0214
HIS 75
0.0210
ALA 76
0.0237
GLN 77
0.0079
TYR 78
0.0091
ASN 79
0.0158
GLU 80
0.0314
LYS 81
0.0245
PHE 82
0.0226
LYS 83
0.0257
GLY 84
0.0406
ARG 85
0.0149
VAL 86
0.0086
THR 87
0.0121
ILE 88
0.0121
THR 89
0.0181
ALA 90
0.0216
ASP 91
0.0261
LYS 92
0.0184
SER 93
0.0265
THR 94
0.0221
SER 95
0.0077
THR 96
0.0214
ALA 97
0.0191
TYR 98
0.0184
MET 99
0.0102
GLU 100
0.0114
LEU 101
0.0089
SER 102
0.0098
SER 103
0.0086
LEU 104
0.0075
ARG 105
0.0117
SER 106
0.0211
GLU 107
0.0207
ASP 108
0.0092
THR 109
0.0070
ALA 110
0.0146
VAL 111
0.0140
TYR 112
0.0090
TYR 113
0.0091
CYS 114
0.0094
ALA 115
0.0057
ARG 116
0.0099
SER 117
0.0146
TRP 118
0.0146
GLU 119
0.0054
GLY 120
0.0100
PHE 121
0.0048
PRO 122
0.0036
TYR 123
0.0091
TRP 124
0.0089
GLY 125
0.0141
GLN 126
0.0152
GLY 127
0.0119
THR 128
0.0143
THR 129
0.0258
VAL 130
0.0187
THR 131
0.0151
VAL 132
0.0154
SER 133
0.0175
SER 134
0.0245
GLY 135
0.0270
GLY 136
0.0214
GLY 137
0.0455
GLY 138
0.0826
SER 139
0.0143
GLY 140
0.0112
GLY 141
0.0156
GLY 142
0.0360
GLY 143
0.0336
SER 144
0.0264
GLY 145
0.0257
GLY 146
0.0269
GLY 147
0.0200
GLY 148
0.0161
SER 149
0.0110
ASP 150
0.0072
ILE 151
0.0074
GLN 152
0.0046
MET 153
0.0212
THR 154
0.0244
GLN 155
0.0134
SER 156
0.0132
PRO 157
0.0358
SER 158
0.0353
SER 159
0.0214
LEU 160
0.0124
SER 161
0.0197
ALA 162
0.0163
SER 163
0.0164
VAL 164
0.0160
GLY 165
0.0282
ASP 166
0.0271
ARG 167
0.0115
VAL 168
0.0077
THR 169
0.0198
ILE 170
0.0182
THR 171
0.0120
CYS 172
0.0153
LYS 173
0.0243
ALA 174
0.0160
SER 175
0.0157
GLN 176
0.0270
ASN 177
0.0343
VAL 178
0.0165
GLY 179
0.0176
ILE 180
0.0195
ASN 181
0.0110
VAL 182
0.0131
ALA 183
0.0109
TRP 184
0.0096
TYR 185
0.0136
GLN 186
0.0181
GLN 187
0.0321
LYS 188
0.0252
PRO 189
0.0491
GLY 190
0.0429
LYS 191
0.0124
ALA 192
0.0258
PRO 193
0.0180
LYS 194
0.0181
SER 195
0.0143
LEU 196
0.0147
ILE 197
0.0117
SER 198
0.0095
SER 199
0.0108
ALA 200
0.0143
SER 201
0.0129
TYR 202
0.0046
ARG 203
0.0086
TYR 204
0.0045
SER 205
0.0290
GLY 206
0.0523
VAL 207
0.0208
PRO 208
0.0253
SER 209
0.0343
ARG 210
0.0335
PHE 211
0.0232
SER 212
0.0261
GLY 213
0.0177
SER 214
0.0166
GLY 215
0.0322
SER 216
0.0269
GLY 217
0.0352
THR 218
0.0249
ASP 219
0.0230
PHE 220
0.0219
THR 221
0.0149
LEU 222
0.0145
THR 223
0.0147
ILE 224
0.0177
SER 225
0.0222
SER 226
0.0260
LEU 227
0.0146
GLN 228
0.0155
PRO 229
0.0081
GLU 230
0.0085
ASP 231
0.0098
PHE 232
0.0109
ALA 233
0.0294
THR 234
0.0318
TYR 235
0.0133
PHE 236
0.0076
CYS 237
0.0066
GLN 238
0.0077
GLN 239
0.0060
TYR 240
0.0096
ASP 241
0.0075
THR 242
0.0122
TYR 243
0.0112
PRO 244
0.0074
PHE 245
0.0062
THR 246
0.0036
PHE 247
0.0086
GLY 248
0.0133
GLN 249
0.0279
GLY 250
0.0216
THR 251
0.0347
LYS 252
0.0295
VAL 253
0.0187
GLU 254
0.0196
ILE 255
0.0119
LYS 256
0.0125
ASP 257
0.0231
ASP 258
0.0138
ASP 259
0.0089
ASP 260
0.0316
LYS 261
0.0084
SER 262
0.0058
PHE 263
0.0063
LEU 264
0.0080
GLU 265
0.0151
GLN 266
0.0137
LYS 267
0.0197
LEU 268
0.0297
ILE 269
0.0093
SER 270
0.0156
GLU 271
0.0108
GLU 272
0.0174
ASP 273
0.0122
LEU 274
0.0091
ASN 275
0.0153
SER 276
0.0126
ALA 277
0.0112
VAL 278
0.0130
ASP 279
0.0149
HIS 280
0.0069
HIS 281
0.0111
HIS 282
0.0124
HIS 283
0.0158
HIS 284
0.0193
HIS 285
0.0148
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.