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 = 0.0846
MET 1
0.0189
LYS 2
0.0152
LYS 3
0.0062
LEU 4
0.0046
LEU 5
0.0041
PHE 6
0.0051
ALA 7
0.0116
ILE 8
0.0111
PRO 9
0.0398
LEU 10
0.0570
VAL 11
0.0268
VAL 12
0.0245
PRO 13
0.0096
PHE 14
0.0126
TYR 15
0.0158
SER 16
0.0170
HIS 17
0.0120
SER 18
0.0112
GLN 19
0.0024
VAL 20
0.0108
GLN 21
0.0078
LEU 22
0.0102
VAL 23
0.0177
GLN 24
0.0182
SER 25
0.0435
GLY 26
0.0432
ALA 27
0.0350
GLU 28
0.0281
VAL 29
0.0090
LYS 30
0.0066
LYS 31
0.0144
PRO 32
0.0192
GLY 33
0.0428
SER 34
0.0425
SER 35
0.0285
VAL 36
0.0276
LYS 37
0.0201
VAL 38
0.0224
SER 39
0.0105
CYS 40
0.0015
LYS 41
0.0126
ALA 42
0.0161
SER 43
0.0143
GLY 44
0.0134
TYR 45
0.0062
THR 46
0.0288
PHE 47
0.0283
THR 48
0.0170
THR 49
0.0146
TYR 50
0.0094
TYR 51
0.0041
LEU 52
0.0056
HIS 53
0.0069
TRP 54
0.0075
VAL 55
0.0125
ARG 56
0.0085
GLN 57
0.0232
ALA 58
0.0243
PRO 59
0.0425
GLY 60
0.0663
GLN 61
0.0254
GLY 62
0.0353
LEU 63
0.0132
GLU 64
0.0179
TRP 65
0.0088
MET 66
0.0113
GLY 67
0.0136
TRP 68
0.0142
ILE 69
0.0048
TYR 70
0.0059
PRO 71
0.0081
GLY 72
0.0132
ASN 73
0.0158
VAL 74
0.0145
HIS 75
0.0103
ALA 76
0.0128
GLN 77
0.0142
TYR 78
0.0101
ASN 79
0.0120
GLU 80
0.0092
LYS 81
0.0213
PHE 82
0.0138
LYS 83
0.0116
GLY 84
0.0356
ARG 85
0.0097
VAL 86
0.0185
THR 87
0.0157
ILE 88
0.0062
THR 89
0.0246
ALA 90
0.0255
ASP 91
0.0261
LYS 92
0.0288
SER 93
0.0501
THR 94
0.0368
SER 95
0.0310
THR 96
0.0292
ALA 97
0.0148
TYR 98
0.0135
MET 99
0.0130
GLU 100
0.0163
LEU 101
0.0299
SER 102
0.0272
SER 103
0.0313
LEU 104
0.0157
ARG 105
0.0177
SER 106
0.0192
GLU 107
0.0329
ASP 108
0.0327
THR 109
0.0162
ALA 110
0.0162
VAL 111
0.0100
TYR 112
0.0093
TYR 113
0.0104
CYS 114
0.0098
ALA 115
0.0117
ARG 116
0.0136
SER 117
0.0169
TRP 118
0.0161
GLU 119
0.0172
GLY 120
0.0023
PHE 121
0.0065
PRO 122
0.0142
TYR 123
0.0143
TRP 124
0.0135
GLY 125
0.0115
GLN 126
0.0127
GLY 127
0.0183
THR 128
0.0229
THR 129
0.0295
VAL 130
0.0174
THR 131
0.0197
VAL 132
0.0081
SER 133
0.0128
SER 134
0.0392
GLY 135
0.0520
GLY 136
0.0695
GLY 137
0.0828
GLY 138
0.0271
SER 139
0.0172
GLY 140
0.0285
GLY 141
0.0387
GLY 142
0.0846
GLY 143
0.0468
SER 144
0.0473
GLY 145
0.0150
GLY 146
0.0286
GLY 147
0.0461
GLY 148
0.0786
SER 149
0.0059
ASP 150
0.0243
ILE 151
0.0172
GLN 152
0.0204
MET 153
0.0072
THR 154
0.0042
GLN 155
0.0078
SER 156
0.0145
PRO 157
0.0160
SER 158
0.0239
SER 159
0.0177
LEU 160
0.0171
SER 161
0.0181
ALA 162
0.0110
SER 163
0.0027
VAL 164
0.0148
GLY 165
0.0233
ASP 166
0.0145
ARG 167
0.0115
VAL 168
0.0099
THR 169
0.0072
ILE 170
0.0034
THR 171
0.0067
CYS 172
0.0078
LYS 173
0.0122
ALA 174
0.0175
SER 175
0.0196
GLN 176
0.0200
ASN 177
0.0132
VAL 178
0.0060
GLY 179
0.0238
ILE 180
0.0221
ASN 181
0.0229
VAL 182
0.0185
ALA 183
0.0074
TRP 184
0.0035
TYR 185
0.0064
GLN 186
0.0098
GLN 187
0.0199
LYS 188
0.0143
PRO 189
0.0432
GLY 190
0.0496
LYS 191
0.0073
ALA 192
0.0164
PRO 193
0.0151
LYS 194
0.0140
SER 195
0.0083
LEU 196
0.0070
ILE 197
0.0054
SER 198
0.0097
SER 199
0.0191
ALA 200
0.0146
SER 201
0.0043
TYR 202
0.0099
ARG 203
0.0106
TYR 204
0.0052
SER 205
0.0178
GLY 206
0.0181
VAL 207
0.0075
PRO 208
0.0141
SER 209
0.0285
ARG 210
0.0143
PHE 211
0.0092
SER 212
0.0184
GLY 213
0.0089
SER 214
0.0016
GLY 215
0.0096
SER 216
0.0127
GLY 217
0.0115
THR 218
0.0143
ASP 219
0.0137
PHE 220
0.0096
THR 221
0.0052
LEU 222
0.0071
THR 223
0.0140
ILE 224
0.0081
SER 225
0.0071
SER 226
0.0166
LEU 227
0.0199
GLN 228
0.0241
PRO 229
0.0146
GLU 230
0.0178
ASP 231
0.0141
PHE 232
0.0120
ALA 233
0.0054
THR 234
0.0075
TYR 235
0.0060
PHE 236
0.0056
CYS 237
0.0045
GLN 238
0.0082
GLN 239
0.0159
TYR 240
0.0139
ASP 241
0.0151
THR 242
0.0221
TYR 243
0.0216
PRO 244
0.0183
PHE 245
0.0117
THR 246
0.0094
PHE 247
0.0074
GLY 248
0.0061
GLN 249
0.0072
GLY 250
0.0096
THR 251
0.0122
LYS 252
0.0166
VAL 253
0.0094
GLU 254
0.0136
ILE 255
0.0052
LYS 256
0.0100
ASP 257
0.0147
ASP 258
0.0104
ASP 259
0.0192
ASP 260
0.0351
LYS 261
0.0121
SER 262
0.0080
PHE 263
0.0092
LEU 264
0.0087
GLU 265
0.0078
GLN 266
0.0082
LYS 267
0.0107
LEU 268
0.0062
ILE 269
0.0203
SER 270
0.0195
GLU 271
0.0227
GLU 272
0.0134
ASP 273
0.0189
LEU 274
0.0114
ASN 275
0.0205
SER 276
0.0291
ALA 277
0.0122
VAL 278
0.0104
ASP 279
0.0191
HIS 280
0.0169
HIS 281
0.0055
HIS 282
0.0151
HIS 283
0.0279
HIS 284
0.0265
HIS 285
0.0195
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.