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 = 0.1114
MET 1
0.0099
LYS 2
0.0084
LYS 3
0.0056
LEU 4
0.0041
LEU 5
0.0082
PHE 6
0.0079
ALA 7
0.0168
ILE 8
0.0179
PRO 9
0.0163
LEU 10
0.0123
VAL 11
0.0361
VAL 12
0.0468
PRO 13
0.0141
PHE 14
0.0096
TYR 15
0.0119
SER 16
0.0111
HIS 17
0.0420
SER 18
0.0414
GLN 19
0.0156
VAL 20
0.0183
GLN 21
0.0106
LEU 22
0.0105
VAL 23
0.0177
GLN 24
0.0177
SER 25
0.0230
GLY 26
0.0287
ALA 27
0.0261
GLU 28
0.0148
VAL 29
0.0111
LYS 30
0.0107
LYS 31
0.0193
PRO 32
0.0219
GLY 33
0.0246
SER 34
0.0198
SER 35
0.0150
VAL 36
0.0146
LYS 37
0.0099
VAL 38
0.0119
SER 39
0.0048
CYS 40
0.0059
LYS 41
0.0122
ALA 42
0.0099
SER 43
0.0293
GLY 44
0.0299
TYR 45
0.0381
THR 46
0.0352
PHE 47
0.0155
THR 48
0.0177
THR 49
0.0232
TYR 50
0.0207
TYR 51
0.0158
LEU 52
0.0132
HIS 53
0.0099
TRP 54
0.0106
VAL 55
0.0132
ARG 56
0.0112
GLN 57
0.0211
ALA 58
0.0169
PRO 59
0.0182
GLY 60
0.0338
GLN 61
0.0259
GLY 62
0.0307
LEU 63
0.0144
GLU 64
0.0151
TRP 65
0.0045
MET 66
0.0042
GLY 67
0.0106
TRP 68
0.0107
ILE 69
0.0147
TYR 70
0.0174
PRO 71
0.0206
GLY 72
0.0245
ASN 73
0.0252
VAL 74
0.0173
HIS 75
0.0167
ALA 76
0.0120
GLN 77
0.0089
TYR 78
0.0082
ASN 79
0.0091
GLU 80
0.0160
LYS 81
0.0112
PHE 82
0.0087
LYS 83
0.0138
GLY 84
0.0120
ARG 85
0.0106
VAL 86
0.0107
THR 87
0.0088
ILE 88
0.0103
THR 89
0.0142
ALA 90
0.0155
ASP 91
0.0339
LYS 92
0.0278
SER 93
0.1114
THR 94
0.0604
SER 95
0.0134
THR 96
0.0091
ALA 97
0.0123
TYR 98
0.0128
MET 99
0.0122
GLU 100
0.0114
LEU 101
0.0134
SER 102
0.0131
SER 103
0.0126
LEU 104
0.0077
ARG 105
0.0153
SER 106
0.0206
GLU 107
0.0335
ASP 108
0.0151
THR 109
0.0116
ALA 110
0.0131
VAL 111
0.0164
TYR 112
0.0158
TYR 113
0.0165
CYS 114
0.0110
ALA 115
0.0108
ARG 116
0.0125
SER 117
0.0195
TRP 118
0.0291
GLU 119
0.0223
GLY 120
0.0163
PHE 121
0.0106
PRO 122
0.0106
TYR 123
0.0090
TRP 124
0.0084
GLY 125
0.0124
GLN 126
0.0210
GLY 127
0.0222
THR 128
0.0205
THR 129
0.0206
VAL 130
0.0113
THR 131
0.0145
VAL 132
0.0147
SER 133
0.0244
SER 134
0.0495
GLY 135
0.0333
GLY 136
0.1041
GLY 137
0.0845
GLY 138
0.0873
SER 139
0.0447
GLY 140
0.0452
GLY 141
0.0322
GLY 142
0.0421
GLY 143
0.0336
SER 144
0.0294
GLY 145
0.0198
GLY 146
0.0142
GLY 147
0.0511
GLY 148
0.0777
SER 149
0.0432
ASP 150
0.0217
ILE 151
0.0153
GLN 152
0.0168
MET 153
0.0126
THR 154
0.0130
GLN 155
0.0123
SER 156
0.0150
PRO 157
0.0164
SER 158
0.0140
SER 159
0.0149
LEU 160
0.0161
SER 161
0.0172
ALA 162
0.0193
SER 163
0.0267
VAL 164
0.0233
GLY 165
0.0218
ASP 166
0.0211
ARG 167
0.0241
VAL 168
0.0179
THR 169
0.0093
ILE 170
0.0033
THR 171
0.0099
CYS 172
0.0104
LYS 173
0.0186
ALA 174
0.0176
SER 175
0.0283
GLN 176
0.0274
ASN 177
0.0209
VAL 178
0.0117
GLY 179
0.0093
ILE 180
0.0121
ASN 181
0.0091
VAL 182
0.0101
ALA 183
0.0061
TRP 184
0.0061
TYR 185
0.0087
GLN 186
0.0095
GLN 187
0.0145
LYS 188
0.0161
PRO 189
0.0225
GLY 190
0.0292
LYS 191
0.0227
ALA 192
0.0263
PRO 193
0.0155
LYS 194
0.0108
SER 195
0.0054
LEU 196
0.0063
ILE 197
0.0099
SER 198
0.0145
SER 199
0.0177
ALA 200
0.0181
SER 201
0.0238
TYR 202
0.0186
ARG 203
0.0108
TYR 204
0.0044
SER 205
0.0199
GLY 206
0.0248
VAL 207
0.0173
PRO 208
0.0282
SER 209
0.0347
ARG 210
0.0254
PHE 211
0.0177
SER 212
0.0175
GLY 213
0.0115
SER 214
0.0169
GLY 215
0.0179
SER 216
0.0117
GLY 217
0.0111
THR 218
0.0156
ASP 219
0.0124
PHE 220
0.0129
THR 221
0.0078
LEU 222
0.0049
THR 223
0.0148
ILE 224
0.0126
SER 225
0.0211
SER 226
0.0069
LEU 227
0.0086
GLN 228
0.0198
PRO 229
0.0219
GLU 230
0.0221
ASP 231
0.0122
PHE 232
0.0081
ALA 233
0.0062
THR 234
0.0069
TYR 235
0.0062
PHE 236
0.0067
CYS 237
0.0023
GLN 238
0.0031
GLN 239
0.0101
TYR 240
0.0051
ASP 241
0.0016
THR 242
0.0051
TYR 243
0.0072
PRO 244
0.0103
PHE 245
0.0060
THR 246
0.0086
PHE 247
0.0065
GLY 248
0.0069
GLN 249
0.0129
GLY 250
0.0079
THR 251
0.0071
LYS 252
0.0058
VAL 253
0.0084
GLU 254
0.0121
ILE 255
0.0096
LYS 256
0.0122
ASP 257
0.0073
ASP 258
0.0087
ASP 259
0.0156
ASP 260
0.0122
LYS 261
0.0078
SER 262
0.0063
PHE 263
0.0056
LEU 264
0.0052
GLU 265
0.0075
GLN 266
0.0070
LYS 267
0.0174
LEU 268
0.0226
ILE 269
0.0168
SER 270
0.0098
GLU 271
0.0096
GLU 272
0.0162
ASP 273
0.0167
LEU 274
0.0156
ASN 275
0.0222
SER 276
0.0194
ALA 277
0.0111
VAL 278
0.0125
ASP 279
0.0136
HIS 280
0.0075
HIS 281
0.0088
HIS 282
0.0099
HIS 283
0.0096
HIS 284
0.0141
HIS 285
0.0203
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.