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 = 0.1036
MET 1
0.0256
LYS 2
0.0105
LYS 3
0.0062
LEU 4
0.0104
LEU 5
0.0257
PHE 6
0.0332
ALA 7
0.0224
ILE 8
0.0220
PRO 9
0.0204
LEU 10
0.0447
VAL 11
0.0290
VAL 12
0.0559
PRO 13
0.0256
PHE 14
0.0197
TYR 15
0.0292
SER 16
0.0291
HIS 17
0.0547
SER 18
0.0570
GLN 19
0.0308
VAL 20
0.0333
GLN 21
0.0274
LEU 22
0.0281
VAL 23
0.0236
GLN 24
0.0214
SER 25
0.0094
GLY 26
0.0124
ALA 27
0.0191
GLU 28
0.0153
VAL 29
0.0164
LYS 30
0.0082
LYS 31
0.0045
PRO 32
0.0152
GLY 33
0.0177
GLU 34
0.0108
SER 35
0.0089
VAL 36
0.0086
LYS 37
0.0039
VAL 38
0.0024
SER 39
0.0123
CYS 40
0.0152
LYS 41
0.0273
ALA 42
0.0290
SER 43
0.0396
GLY 44
0.0357
TYR 45
0.0323
THR 46
0.0313
PHE 47
0.0241
THR 48
0.0230
THR 49
0.0173
TYR 50
0.0148
TYR 51
0.0081
LEU 52
0.0127
HIS 53
0.0019
TRP 54
0.0022
VAL 55
0.0043
ARG 56
0.0041
GLN 57
0.0072
ALA 58
0.0041
PRO 59
0.0162
GLY 60
0.0436
GLN 61
0.0209
GLY 62
0.0148
LEU 63
0.0019
GLU 64
0.0055
TRP 65
0.0099
MET 66
0.0104
GLY 67
0.0098
TRP 68
0.0101
ILE 69
0.0131
TYR 70
0.0156
PRO 71
0.0225
GLY 72
0.0220
ASN 73
0.0261
GLY 74
0.0249
HIS 75
0.0253
ALA 76
0.0202
GLN 77
0.0169
TYR 78
0.0159
ASN 79
0.0178
GLU 80
0.0225
LYS 81
0.0181
PHE 82
0.0215
LYS 83
0.0253
GLY 84
0.0270
ARG 85
0.0159
VAL 86
0.0166
THR 87
0.0113
ILE 88
0.0107
THR 89
0.0101
ALA 90
0.0083
ASP 91
0.0229
LYS 92
0.0210
SER 93
0.1036
THR 94
0.0525
SER 95
0.0212
THR 96
0.0095
ALA 97
0.0037
TYR 98
0.0079
MET 99
0.0066
GLU 100
0.0075
LEU 101
0.0146
SER 102
0.0144
SER 103
0.0205
LEU 104
0.0185
ARG 105
0.0195
SER 106
0.0188
GLU 107
0.0210
ASP 108
0.0184
THR 109
0.0195
ALA 110
0.0165
VAL 111
0.0103
TYR 112
0.0110
TYR 113
0.0142
CYS 114
0.0142
ALA 115
0.0121
ARG 116
0.0128
SER 117
0.0058
TRP 118
0.0096
GLU 119
0.0112
GLY 120
0.0068
PHE 121
0.0033
ASP 122
0.0066
TYR 123
0.0123
TRP 124
0.0140
GLY 125
0.0213
GLN 126
0.0205
GLY 127
0.0173
THR 128
0.0130
THR 129
0.0173
VAL 130
0.0153
THR 131
0.0201
VAL 132
0.0150
SER 133
0.0094
SER 134
0.0224
GLY 135
0.0277
GLY 136
0.0423
GLY 137
0.0508
GLY 138
0.0255
SER 139
0.0260
GLY 140
0.0234
GLY 141
0.0168
GLY 142
0.0311
GLY 143
0.0476
SER 144
0.0389
GLY 145
0.0295
GLY 146
0.0255
GLY 147
0.0269
GLY 148
0.0479
SER 149
0.0251
ASP 150
0.0136
ILE 151
0.0122
GLN 152
0.0201
MET 153
0.0142
THR 154
0.0159
GLN 155
0.0155
SER 156
0.0179
PRO 157
0.0200
SER 158
0.0180
SER 159
0.0067
LEU 160
0.0112
SER 161
0.0184
ALA 162
0.0153
SER 163
0.0122
VAL 164
0.0046
GLY 165
0.0105
ASP 166
0.0079
ARG 167
0.0158
VAL 168
0.0121
THR 169
0.0136
ILE 170
0.0118
THR 171
0.0111
CYS 172
0.0105
LYS 173
0.0101
ALA 174
0.0068
SER 175
0.0099
GLN 176
0.0040
ASN 177
0.0090
VAL 178
0.0125
GLY 179
0.0172
ILE 180
0.0148
ASN 181
0.0164
VAL 182
0.0131
ALA 183
0.0100
TRP 184
0.0093
TYR 185
0.0039
GLN 186
0.0057
GLN 187
0.0105
LYS 188
0.0228
PRO 189
0.0728
GLY 190
0.0576
LYS 191
0.0238
ALA 192
0.0218
PRO 193
0.0091
LYS 194
0.0019
LEU 195
0.0054
LEU 196
0.0080
ILE 197
0.0121
SER 198
0.0126
SER 199
0.0145
ALA 200
0.0125
SER 201
0.0150
TYR 202
0.0158
ARG 203
0.0151
TYR 204
0.0122
SER 205
0.0149
GLY 206
0.0137
VAL 207
0.0090
PRO 208
0.0103
SER 209
0.0136
ARG 210
0.0136
PHE 211
0.0097
SER 212
0.0122
GLY 213
0.0109
SER 214
0.0087
GLY 215
0.0015
SER 216
0.0112
GLY 217
0.0125
THR 218
0.0049
ASP 219
0.0062
PHE 220
0.0033
THR 221
0.0087
LEU 222
0.0077
THR 223
0.0129
ILE 224
0.0108
SER 225
0.0175
SER 226
0.0152
LEU 227
0.0058
GLN 228
0.0063
PRO 229
0.0073
GLU 230
0.0042
ASP 231
0.0102
PHE 232
0.0112
ALA 233
0.0180
THR 234
0.0092
TYR 235
0.0020
PHE 236
0.0051
CYS 237
0.0095
GLN 238
0.0111
GLN 239
0.0152
TYR 240
0.0177
ASP 241
0.0197
THR 242
0.0187
TYR 243
0.0188
PRO 244
0.0182
PHE 245
0.0177
THR 246
0.0172
PHE 247
0.0108
GLY 248
0.0099
GLN 249
0.0151
GLY 250
0.0099
THR 251
0.0078
LYS 252
0.0097
VAL 253
0.0132
GLU 254
0.0184
ILE 255
0.0136
LYS 256
0.0162
ASP 257
0.0097
ASP 258
0.0157
ASP 259
0.0193
ASP 260
0.0126
LYS 261
0.0136
SER 262
0.0189
PHE 263
0.0181
LEU 264
0.0189
GLU 265
0.0231
GLN 266
0.0183
LYS 267
0.0150
LEU 268
0.0222
ILE 269
0.0321
SER 270
0.0173
GLU 271
0.0152
GLU 272
0.0441
ASP 273
0.0500
LEU 274
0.0202
ASN 275
0.0074
SER 276
0.0248
ALA 277
0.0294
VAL 278
0.0161
ASP 279
0.0196
HIS 280
0.0223
HIS 281
0.0230
HIS 282
0.0161
HIS 283
0.0318
HIS 284
0.0273
HIS 285
0.0270
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.