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 = 0.0697
MET 1
0.0171
LYS 2
0.0095
LYS 3
0.0088
LEU 4
0.0103
LEU 5
0.0059
PHE 6
0.0115
ALA 7
0.0134
ILE 8
0.0158
PRO 9
0.0274
LEU 10
0.0239
VAL 11
0.0096
VAL 12
0.0118
PRO 13
0.0083
PHE 14
0.0173
TYR 15
0.0160
SER 16
0.0304
HIS 17
0.0301
SER 18
0.0297
GLN 19
0.0149
VAL 20
0.0159
GLN 21
0.0234
LEU 22
0.0139
VAL 23
0.0168
GLN 24
0.0160
SER 25
0.0252
GLY 26
0.0284
ALA 27
0.0195
GLU 28
0.0172
VAL 29
0.0216
LYS 30
0.0182
LYS 31
0.0308
PRO 32
0.0225
GLY 33
0.0434
GLU 34
0.0324
SER 35
0.0286
VAL 36
0.0179
LYS 37
0.0132
VAL 38
0.0110
SER 39
0.0131
CYS 40
0.0072
LYS 41
0.0074
ALA 42
0.0095
SER 43
0.0167
GLY 44
0.0129
TYR 45
0.0135
THR 46
0.0173
PHE 47
0.0121
THR 48
0.0110
THR 49
0.0143
TYR 50
0.0145
TYR 51
0.0070
LEU 52
0.0086
HIS 53
0.0070
TRP 54
0.0062
VAL 55
0.0050
ARG 56
0.0062
GLN 57
0.0116
ALA 58
0.0204
PRO 59
0.0482
GLY 60
0.0545
GLN 61
0.0281
GLY 62
0.0264
LEU 63
0.0071
GLU 64
0.0060
TRP 65
0.0083
MET 66
0.0080
GLY 67
0.0125
TRP 68
0.0098
ILE 69
0.0111
TYR 70
0.0089
PRO 71
0.0182
GLY 72
0.0220
ASN 73
0.0590
GLY 74
0.0422
HIS 75
0.0075
ALA 76
0.0207
GLN 77
0.0148
TYR 78
0.0136
ASN 79
0.0111
GLU 80
0.0125
LYS 81
0.0093
PHE 82
0.0031
LYS 83
0.0109
GLY 84
0.0183
ARG 85
0.0121
VAL 86
0.0113
THR 87
0.0145
ILE 88
0.0136
THR 89
0.0107
ALA 90
0.0022
ASP 91
0.0165
LYS 92
0.0175
SER 93
0.0143
THR 94
0.0141
SER 95
0.0045
THR 96
0.0078
ALA 97
0.0059
TYR 98
0.0116
MET 99
0.0123
GLU 100
0.0134
LEU 101
0.0179
SER 102
0.0247
SER 103
0.0334
LEU 104
0.0237
ARG 105
0.0167
SER 106
0.0069
GLU 107
0.0129
ASP 108
0.0095
THR 109
0.0146
ALA 110
0.0164
VAL 111
0.0098
TYR 112
0.0083
TYR 113
0.0038
CYS 114
0.0010
ALA 115
0.0099
ARG 116
0.0078
SER 117
0.0174
TRP 118
0.0206
GLU 119
0.0050
GLY 120
0.0125
PHE 121
0.0098
ASP 122
0.0087
TYR 123
0.0117
TRP 124
0.0079
GLY 125
0.0079
GLN 126
0.0156
GLY 127
0.0124
THR 128
0.0159
THR 129
0.0131
VAL 130
0.0121
THR 131
0.0107
VAL 132
0.0098
SER 133
0.0162
SER 134
0.0111
GLY 135
0.0458
GLY 136
0.0405
GLY 137
0.0504
GLY 138
0.0697
SER 139
0.0282
GLY 140
0.0299
GLY 141
0.0453
GLY 142
0.0654
GLY 143
0.0389
SER 144
0.0398
GLY 145
0.0606
GLY 146
0.0661
GLY 147
0.0548
GLY 148
0.0349
SER 149
0.0405
ASP 150
0.0259
ILE 151
0.0115
GLN 152
0.0104
MET 153
0.0087
THR 154
0.0143
GLN 155
0.0185
SER 156
0.0318
PRO 157
0.0523
SER 158
0.0466
SER 159
0.0266
LEU 160
0.0253
SER 161
0.0131
ALA 162
0.0169
SER 163
0.0102
VAL 164
0.0079
GLY 165
0.0160
ASP 166
0.0215
ARG 167
0.0511
VAL 168
0.0487
THR 169
0.0134
ILE 170
0.0195
THR 171
0.0174
CYS 172
0.0117
LYS 173
0.0153
ALA 174
0.0110
SER 175
0.0127
GLN 176
0.0146
ASN 177
0.0145
VAL 178
0.0157
GLY 179
0.0290
ILE 180
0.0234
ASN 181
0.0151
VAL 182
0.0080
ALA 183
0.0071
TRP 184
0.0097
TYR 185
0.0088
GLN 186
0.0115
GLN 187
0.0084
LYS 188
0.0078
PRO 189
0.0162
GLY 190
0.0156
LYS 191
0.0137
ALA 192
0.0126
PRO 193
0.0088
LYS 194
0.0130
LEU 195
0.0120
LEU 196
0.0120
ILE 197
0.0100
SER 198
0.0051
SER 199
0.0114
ALA 200
0.0122
SER 201
0.0194
TYR 202
0.0123
ARG 203
0.0113
TYR 204
0.0124
SER 205
0.0307
GLY 206
0.0333
VAL 207
0.0148
PRO 208
0.0160
SER 209
0.0139
ARG 210
0.0070
PHE 211
0.0112
SER 212
0.0112
GLY 213
0.0109
SER 214
0.0187
GLY 215
0.0227
SER 216
0.0288
GLY 217
0.0223
THR 218
0.0136
ASP 219
0.0121
PHE 220
0.0089
THR 221
0.0116
LEU 222
0.0134
THR 223
0.0123
ILE 224
0.0085
SER 225
0.0375
SER 226
0.0256
LEU 227
0.0049
GLN 228
0.0204
PRO 229
0.0171
GLU 230
0.0203
ASP 231
0.0162
PHE 232
0.0167
ALA 233
0.0069
THR 234
0.0042
TYR 235
0.0092
PHE 236
0.0061
CYS 237
0.0039
GLN 238
0.0044
GLN 239
0.0052
TYR 240
0.0071
ASP 241
0.0088
THR 242
0.0040
TYR 243
0.0069
PRO 244
0.0072
PHE 245
0.0027
THR 246
0.0028
PHE 247
0.0063
GLY 248
0.0046
GLN 249
0.0172
GLY 250
0.0081
THR 251
0.0139
LYS 252
0.0083
VAL 253
0.0160
GLU 254
0.0097
ILE 255
0.0067
LYS 256
0.0030
ASP 257
0.0128
ASP 258
0.0183
ASP 259
0.0154
ASP 260
0.0145
LYS 261
0.0146
SER 262
0.0089
PHE 263
0.0078
LEU 264
0.0085
GLU 265
0.0163
GLN 266
0.0133
LYS 267
0.0108
LEU 268
0.0109
ILE 269
0.0240
SER 270
0.0168
GLU 271
0.0110
GLU 272
0.0220
ASP 273
0.0132
LEU 274
0.0167
ASN 275
0.0161
SER 276
0.0126
ALA 277
0.0093
VAL 278
0.0078
ASP 279
0.0124
HIS 280
0.0212
HIS 281
0.0109
HIS 282
0.0031
HIS 283
0.0139
HIS 284
0.0290
HIS 285
0.0516
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.