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 = 0.1582
MET 1
0.0036
GLN 2
0.0033
PRO 3
0.0000
GLN 4
0.0018
GLN 5
0.0030
LYS 6
0.0082
ALA 7
0.0228
ARG 8
0.0091
ARG 9
0.0046
TRP 10
0.0107
PHE 11
0.0093
THR 12
0.0206
ARG 13
0.0204
SER 14
0.0161
SER 15
0.0123
ALA 16
0.0249
VAL 17
0.0153
LEU 18
0.0104
ALA 19
0.0185
VAL 20
0.0104
VAL 21
0.0248
LEU 22
0.0217
ALA 23
0.0141
LEU 24
0.0404
ALA 25
0.0285
ALA 26
0.0147
GLY 27
0.0068
GLY 28
0.0303
LEU 29
0.0169
ALA 30
0.0150
ALA 31
0.0214
THR 32
0.0192
ALA 33
0.0380
ALA 34
0.0260
PRO 35
0.0430
ALA 36
0.0730
TYR 37
0.0165
ALA 38
0.0148
ASP 39
0.0264
GLN 40
0.0322
VAL 41
0.0157
GLY 42
0.0114
GLN 43
0.0152
ALA 44
0.0156
PRO 45
0.0118
THR 46
0.0102
ALA 47
0.0146
ALA 48
0.0189
ASN 49
0.0131
ILE 50
0.0083
THR 51
0.0065
GLY 52
0.0100
ASP 53
0.0096
GLY 54
0.0115
SER 55
0.0133
PHE 56
0.0147
ALA 57
0.0218
THR 58
0.0166
ALA 59
0.0185
SER 60
0.0117
ALA 61
0.0216
PRO 62
0.0345
ILE 63
0.0220
THR 64
0.0255
ASN 65
0.0227
GLN 66
0.0238
THR 67
0.0223
GLY 68
0.0148
PHE 69
0.0119
GLY 70
0.0118
GLY 71
0.0187
GLY 72
0.0216
THR 73
0.0180
VAL 74
0.0105
TYR 75
0.0078
TYR 76
0.0110
PRO 77
0.0157
THR 78
0.0221
ALA 79
0.0171
ALA 80
0.0164
GLY 81
0.0193
THR 82
0.0192
TYR 83
0.0097
PRO 84
0.0087
VAL 85
0.0078
VAL 86
0.0039
ALA 87
0.0086
VAL 88
0.0101
VAL 89
0.0132
PRO 90
0.0144
GLY 91
0.0217
PHE 92
0.0200
VAL 93
0.0147
SER 94
0.0134
THR 95
0.0165
TRP 96
0.0153
SER 97
0.0154
GLN 98
0.0143
ILE 99
0.0116
SER 100
0.0127
TRP 101
0.0117
LEU 102
0.0098
GLY 103
0.0085
PRO 104
0.0055
ARG 105
0.0047
VAL 106
0.0045
ALA 107
0.0073
SER 108
0.0090
TRP 109
0.0072
GLY 110
0.0063
PHE 111
0.0050
VAL 112
0.0069
VAL 113
0.0049
VAL 114
0.0092
GLY 115
0.0160
ALA 116
0.0159
ASP 117
0.0154
THR 118
0.0115
THR 119
0.0025
SER 120
0.0108
GLY 121
0.0094
PHE 122
0.0243
ASP 123
0.0141
SER 124
0.0141
PRO 125
0.0081
SER 126
0.0067
GLN 127
0.0083
ARG 128
0.0108
ALA 129
0.0060
ASP 130
0.0061
GLU 131
0.0075
LEU 132
0.0083
LEU 133
0.0084
ALA 134
0.0106
ALA 135
0.0078
LEU 136
0.0085
ASN 137
0.0115
TRP 138
0.0120
ALA 139
0.0111
VAL 140
0.0114
ASN 141
0.0140
SER 142
0.0149
ALA 143
0.0161
PRO 144
0.0166
ALA 145
0.0356
ALA 146
0.0346
VAL 147
0.0161
ARG 148
0.0166
GLY 149
0.0264
LYS 150
0.0188
VAL 151
0.0154
ASP 152
0.0163
GLY 153
0.0212
THR 154
0.0195
ARG 155
0.0111
ARG 156
0.0148
GLY 157
0.0095
VAL 158
0.0066
ALA 159
0.0084
GLY 160
0.0100
TRP 161
0.0100
SER 162
0.0101
MET 163
0.0141
GLY 164
0.0134
GLY 165
0.0101
GLY 166
0.0071
GLY 167
0.0059
THR 168
0.0062
LEU 169
0.0021
GLU 170
0.0072
ALA 171
0.0060
LEU 172
0.0087
ALA 173
0.0040
LYS 174
0.0116
ASP 175
0.0182
THR 176
0.0447
THR 177
0.0418
GLY 178
0.0429
THR 179
0.0258
VAL 180
0.0175
LYS 181
0.0150
ALA 182
0.0130
GLY 183
0.0073
VAL 184
0.0061
PRO 185
0.0079
LEU 186
0.0087
ALA 187
0.0045
PRO 188
0.0076
TRP 189
0.0103
ASP 190
0.0037
ILE 191
0.0477
GLY 192
0.1582
GLN 193
0.0182
ASP 194
0.0452
PHE 195
0.0217
SER 196
0.0309
LYS 197
0.0250
VAL 198
0.0084
THR 199
0.0215
LYS 200
0.0164
PRO 201
0.0162
VAL 202
0.0066
PHE 203
0.0028
ILE 204
0.0061
VAL 205
0.0088
GLY 206
0.0051
ALA 207
0.0110
GLN 208
0.0243
ASN 209
0.0455
ASP 210
0.0311
THR 211
0.0444
ILE 212
0.0225
ALA 213
0.0093
PRO 214
0.0234
PRO 215
0.0201
ALA 216
0.0355
GLN 217
0.0388
HIS 218
0.0144
ALA 219
0.0120
VAL 220
0.0199
PRO 221
0.0307
PHE 222
0.0167
TYR 223
0.0215
ASN 224
0.0241
ALA 225
0.0334
ALA 226
0.0206
ALA 227
0.0215
GLY 228
0.0273
PRO 229
0.0283
LYS 230
0.0227
SER 231
0.0142
TYR 232
0.0164
LEU 233
0.0155
GLU 234
0.0084
LEU 235
0.0139
ALA 236
0.0167
GLY 237
0.0255
ALA 238
0.0232
ASP 239
0.0275
HIS 240
0.0180
PHE 241
0.0140
PHE 242
0.0090
PRO 243
0.0069
THR 244
0.0117
THR 245
0.0182
ALA 246
0.0186
ASN 247
0.0165
PRO 248
0.0181
THR 249
0.0159
VAL 250
0.0134
SER 251
0.0093
ARG 252
0.0089
ALA 253
0.0076
MET 254
0.0077
VAL 255
0.0080
SER 256
0.0075
TRP 257
0.0072
LEU 258
0.0103
LYS 259
0.0097
ARG 260
0.0126
PHE 261
0.0120
VAL 262
0.0130
SER 263
0.0089
SER 264
0.0185
ASP 265
0.0204
ASP 266
0.0227
ARG 267
0.0182
PHE 268
0.0165
THR 269
0.0080
PRO 270
0.0042
PHE 271
0.0055
THR 272
0.0042
CYS 273
0.0096
GLY 274
0.0114
PHE 275
0.0119
ALA 276
0.0174
GLY 277
0.0620
ALA 278
0.0310
ALA 279
0.0283
VAL 280
0.0227
SER 281
0.0255
ALA 282
0.0176
PHE 283
0.0227
ARG 284
0.0295
SER 285
0.0392
THR 286
0.0508
ALA 287
0.0381
CYS 288
0.0547
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.