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 = 0.1198
MET 1
0.0226
LYS 2
0.0104
LYS 3
0.0150
LEU 4
0.0071
LEU 5
0.0240
PHE 6
0.0357
ALA 7
0.0562
ILE 8
0.0067
PRO 9
0.0179
LEU 10
0.0212
VAL 11
0.0103
VAL 12
0.0133
PRO 13
0.0102
PHE 14
0.0116
TYR 15
0.0034
SER 16
0.0105
HIS 17
0.0143
SER 18
0.0178
GLN 19
0.0137
VAL 20
0.0146
GLN 21
0.0095
LEU 22
0.0070
VAL 23
0.0217
GLN 24
0.0166
SER 25
0.0156
GLY 26
0.0182
ALA 27
0.0101
GLU 28
0.0087
VAL 29
0.0101
LYS 30
0.0124
LYS 31
0.0128
PRO 32
0.0283
GLY 33
0.0369
GLU 34
0.0347
SER 35
0.0143
VAL 36
0.0136
LYS 37
0.0106
VAL 38
0.0077
SER 39
0.0037
CYS 40
0.0058
LYS 41
0.0101
ALA 42
0.0097
SER 43
0.0136
GLY 44
0.0213
TYR 45
0.0132
THR 46
0.0132
PHE 47
0.0070
THR 48
0.0076
THR 49
0.0062
TYR 50
0.0076
TYR 51
0.0069
LEU 52
0.0081
HIS 53
0.0087
TRP 54
0.0091
VAL 55
0.0099
ARG 56
0.0126
GLN 57
0.0198
ALA 58
0.0302
PRO 59
0.0229
GLY 60
0.1096
GLN 61
0.0408
GLY 62
0.0521
LEU 63
0.0166
GLU 64
0.0208
TRP 65
0.0076
MET 66
0.0105
GLY 67
0.0116
TRP 68
0.0111
ILE 69
0.0086
TYR 70
0.0076
PRO 71
0.0072
GLY 72
0.0107
ASN 73
0.0191
GLY 74
0.0092
HIS 75
0.0272
ALA 76
0.0241
GLN 77
0.0068
TYR 78
0.0097
ASN 79
0.0088
GLU 80
0.0098
LYS 81
0.0068
PHE 82
0.0094
LYS 83
0.0111
GLY 84
0.0148
ARG 85
0.0088
VAL 86
0.0090
THR 87
0.0058
ILE 88
0.0051
THR 89
0.0045
ALA 90
0.0063
ASP 91
0.0127
LYS 92
0.0086
SER 93
0.0075
THR 94
0.0117
SER 95
0.0120
THR 96
0.0111
ALA 97
0.0075
TYR 98
0.0063
MET 99
0.0054
GLU 100
0.0050
LEU 101
0.0091
SER 102
0.0084
SER 103
0.0101
LEU 104
0.0100
ARG 105
0.0301
SER 106
0.0306
GLU 107
0.0348
ASP 108
0.0269
THR 109
0.0206
ALA 110
0.0264
VAL 111
0.0210
TYR 112
0.0213
TYR 113
0.0141
CYS 114
0.0117
ALA 115
0.0091
ARG 116
0.0093
SER 117
0.0058
TRP 118
0.0125
GLU 119
0.0240
GLY 120
0.0126
PHE 121
0.0074
ASP 122
0.0072
TYR 123
0.0025
TRP 124
0.0061
GLY 125
0.0177
GLN 126
0.0298
GLY 127
0.0285
THR 128
0.0210
THR 129
0.0190
VAL 130
0.0194
THR 131
0.0158
VAL 132
0.0129
SER 133
0.0193
SER 134
0.0421
GLY 135
0.0721
GLY 136
0.0330
GLY 137
0.0162
GLY 138
0.0376
SER 139
0.0247
GLY 140
0.0519
GLY 141
0.0238
GLY 142
0.1026
GLY 143
0.1198
SER 144
0.0687
GLY 145
0.0604
GLY 146
0.0863
GLY 147
0.0447
GLY 148
0.0131
SER 149
0.0086
ASP 150
0.0122
ILE 151
0.0147
GLN 152
0.0257
MET 153
0.0130
THR 154
0.0134
GLN 155
0.0134
SER 156
0.0167
PRO 157
0.0063
SER 158
0.0109
SER 159
0.0162
LEU 160
0.0197
SER 161
0.0146
ALA 162
0.0139
SER 163
0.0043
VAL 164
0.0055
GLY 165
0.0047
ASP 166
0.0116
ARG 167
0.0111
VAL 168
0.0105
THR 169
0.0174
ILE 170
0.0185
THR 171
0.0188
CYS 172
0.0112
LYS 173
0.0131
ALA 174
0.0138
SER 175
0.0278
GLN 176
0.0186
ASN 177
0.0042
VAL 178
0.0049
GLY 179
0.0211
ILE 180
0.0133
ASN 181
0.0095
VAL 182
0.0115
ALA 183
0.0086
TRP 184
0.0119
TYR 185
0.0056
GLN 186
0.0034
GLN 187
0.0054
LYS 188
0.0077
PRO 189
0.0170
GLY 190
0.0242
LYS 191
0.0165
ALA 192
0.0290
PRO 193
0.0074
LYS 194
0.0056
LEU 195
0.0067
LEU 196
0.0084
ILE 197
0.0117
SER 198
0.0145
SER 199
0.0084
ALA 200
0.0112
SER 201
0.0197
TYR 202
0.0234
ARG 203
0.0153
TYR 204
0.0157
SER 205
0.0316
GLY 206
0.0776
VAL 207
0.0135
PRO 208
0.0142
SER 209
0.0149
ARG 210
0.0201
PHE 211
0.0145
SER 212
0.0153
GLY 213
0.0035
SER 214
0.0178
GLY 215
0.0328
SER 216
0.0296
GLY 217
0.0191
THR 218
0.0185
ASP 219
0.0281
PHE 220
0.0220
THR 221
0.0128
LEU 222
0.0110
THR 223
0.0139
ILE 224
0.0145
SER 225
0.0174
SER 226
0.0117
LEU 227
0.0092
GLN 228
0.0113
PRO 229
0.0093
GLU 230
0.0125
ASP 231
0.0157
PHE 232
0.0141
ALA 233
0.0109
THR 234
0.0095
TYR 235
0.0042
PHE 236
0.0054
CYS 237
0.0074
GLN 238
0.0075
GLN 239
0.0102
TYR 240
0.0109
ASP 241
0.0122
THR 242
0.0103
TYR 243
0.0128
PRO 244
0.0114
PHE 245
0.0040
THR 246
0.0068
PHE 247
0.0106
GLY 248
0.0170
GLN 249
0.0252
GLY 250
0.0140
THR 251
0.0088
LYS 252
0.0185
VAL 253
0.0164
GLU 254
0.0162
ILE 255
0.0127
LYS 256
0.0141
ASP 257
0.0103
ASP 258
0.0108
ASP 259
0.0102
ASP 260
0.0047
LYS 261
0.0042
SER 262
0.0078
PHE 263
0.0045
LEU 264
0.0058
GLU 265
0.0083
GLN 266
0.0074
LYS 267
0.0047
LEU 268
0.0059
ILE 269
0.0069
SER 270
0.0050
GLU 271
0.0018
GLU 272
0.0082
ASP 273
0.0081
LEU 274
0.0035
ASN 275
0.0064
SER 276
0.0083
ALA 277
0.0078
VAL 278
0.0046
ASP 279
0.0016
HIS 280
0.0051
HIS 281
0.0037
HIS 282
0.0042
HIS 283
0.0018
HIS 284
0.0036
HIS 285
0.0036
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.