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 = 0.0743
MET 1
0.0448
LYS 2
0.0486
LYS 3
0.0153
LEU 4
0.0136
LEU 5
0.0060
PHE 6
0.0063
ALA 7
0.0115
ILE 8
0.0087
PRO 9
0.0051
LEU 10
0.0069
VAL 11
0.0358
VAL 12
0.0487
PRO 13
0.0255
PHE 14
0.0132
TYR 15
0.0174
SER 16
0.0240
HIS 17
0.0550
SER 18
0.0613
GLN 19
0.0340
VAL 20
0.0156
GLN 21
0.0071
LEU 22
0.0072
VAL 23
0.0105
GLN 24
0.0142
SER 25
0.0208
GLY 26
0.0196
ALA 27
0.0188
GLU 28
0.0158
VAL 29
0.0253
LYS 30
0.0199
LYS 31
0.0336
PRO 32
0.0214
GLY 33
0.0163
SER 34
0.0080
SER 35
0.0102
VAL 36
0.0131
LYS 37
0.0178
VAL 38
0.0174
SER 39
0.0196
CYS 40
0.0164
LYS 41
0.0154
ALA 42
0.0070
SER 43
0.0117
GLY 44
0.0198
TYR 45
0.0068
THR 46
0.0068
PHE 47
0.0093
THR 48
0.0109
THR 49
0.0107
TYR 50
0.0115
TYR 51
0.0137
LEU 52
0.0131
HIS 53
0.0121
TRP 54
0.0122
VAL 55
0.0109
ARG 56
0.0085
GLN 57
0.0118
ALA 58
0.0138
PRO 59
0.0379
GLY 60
0.0500
GLN 61
0.0185
GLY 62
0.0157
LEU 63
0.0161
GLU 64
0.0154
TRP 65
0.0206
MET 66
0.0142
GLY 67
0.0139
TRP 68
0.0134
ILE 69
0.0125
TYR 70
0.0138
PRO 71
0.0140
GLY 72
0.0150
ASN 73
0.0166
VAL 74
0.0147
HIS 75
0.0129
ALA 76
0.0101
GLN 77
0.0146
TYR 78
0.0185
ASN 79
0.0290
GLU 80
0.0415
LYS 81
0.0279
PHE 82
0.0209
LYS 83
0.0380
GLY 84
0.0424
ARG 85
0.0207
VAL 86
0.0139
THR 87
0.0112
ILE 88
0.0062
THR 89
0.0129
ALA 90
0.0176
ASP 91
0.0244
LYS 92
0.0173
SER 93
0.0385
THR 94
0.0294
SER 95
0.0134
THR 96
0.0195
ALA 97
0.0159
TYR 98
0.0188
MET 99
0.0106
GLU 100
0.0133
LEU 101
0.0135
SER 102
0.0151
SER 103
0.0056
LEU 104
0.0053
ARG 105
0.0111
SER 106
0.0134
GLU 107
0.0218
ASP 108
0.0140
THR 109
0.0144
ALA 110
0.0115
VAL 111
0.0047
TYR 112
0.0044
TYR 113
0.0073
CYS 114
0.0075
ALA 115
0.0081
ARG 116
0.0051
SER 117
0.0091
TRP 118
0.0088
GLU 119
0.0035
GLY 120
0.0076
PHE 121
0.0056
PRO 122
0.0043
TYR 123
0.0022
TRP 124
0.0031
GLY 125
0.0064
GLN 126
0.0110
GLY 127
0.0095
THR 128
0.0131
THR 129
0.0092
VAL 130
0.0110
THR 131
0.0174
VAL 132
0.0110
SER 133
0.0267
SER 134
0.0462
GLY 135
0.0292
GLY 136
0.0743
GLY 137
0.0684
GLY 138
0.0266
SER 139
0.0347
GLY 140
0.0442
GLY 141
0.0327
GLY 142
0.0272
GLY 143
0.0227
SER 144
0.0146
GLY 145
0.0240
GLY 146
0.0241
GLY 147
0.0261
GLY 148
0.0349
SER 149
0.0392
ASP 150
0.0262
ILE 151
0.0169
GLN 152
0.0114
MET 153
0.0091
THR 154
0.0055
GLN 155
0.0057
SER 156
0.0102
PRO 157
0.0163
SER 158
0.0196
SER 159
0.0206
LEU 160
0.0147
SER 161
0.0149
ALA 162
0.0123
SER 163
0.0161
VAL 164
0.0158
GLY 165
0.0136
ASP 166
0.0142
ARG 167
0.0119
VAL 168
0.0102
THR 169
0.0061
ILE 170
0.0042
THR 171
0.0052
CYS 172
0.0032
LYS 173
0.0042
ALA 174
0.0055
SER 175
0.0081
GLN 176
0.0109
ASN 177
0.0092
VAL 178
0.0085
GLY 179
0.0049
ILE 180
0.0053
ASN 181
0.0077
VAL 182
0.0076
ALA 183
0.0062
TRP 184
0.0057
TYR 185
0.0052
GLN 186
0.0052
GLN 187
0.0064
LYS 188
0.0062
PRO 189
0.0085
GLY 190
0.0083
LYS 191
0.0070
ALA 192
0.0081
PRO 193
0.0078
LYS 194
0.0040
SER 195
0.0055
LEU 196
0.0048
ILE 197
0.0036
SER 198
0.0035
SER 199
0.0055
ALA 200
0.0046
SER 201
0.0098
TYR 202
0.0167
ARG 203
0.0143
TYR 204
0.0200
SER 205
0.0576
GLY 206
0.0572
VAL 207
0.0221
PRO 208
0.0155
SER 209
0.0120
ARG 210
0.0126
PHE 211
0.0091
SER 212
0.0058
GLY 213
0.0050
SER 214
0.0067
GLY 215
0.0086
SER 216
0.0074
GLY 217
0.0053
THR 218
0.0052
ASP 219
0.0053
PHE 220
0.0052
THR 221
0.0014
LEU 222
0.0021
THR 223
0.0081
ILE 224
0.0094
SER 225
0.0131
SER 226
0.0123
LEU 227
0.0139
GLN 228
0.0143
PRO 229
0.0136
GLU 230
0.0128
ASP 231
0.0133
PHE 232
0.0132
ALA 233
0.0117
THR 234
0.0092
TYR 235
0.0062
PHE 236
0.0068
CYS 237
0.0100
GLN 238
0.0117
GLN 239
0.0147
TYR 240
0.0146
ASP 241
0.0174
THR 242
0.0214
TYR 243
0.0265
PRO 244
0.0282
PHE 245
0.0215
THR 246
0.0213
PHE 247
0.0135
GLY 248
0.0105
GLN 249
0.0102
GLY 250
0.0108
THR 251
0.0104
LYS 252
0.0137
VAL 253
0.0132
GLU 254
0.0168
ILE 255
0.0155
LYS 256
0.0106
ASP 257
0.0102
ASP 258
0.0092
ASP 259
0.0135
ASP 260
0.0164
LYS 261
0.0109
SER 262
0.0122
PHE 263
0.0194
LEU 264
0.0150
GLU 265
0.0142
GLN 266
0.0113
LYS 267
0.0346
LEU 268
0.0463
ILE 269
0.0117
SER 270
0.0244
GLU 271
0.0418
GLU 272
0.0147
ASP 273
0.0102
LEU 274
0.0117
ASN 275
0.0387
SER 276
0.0397
ALA 277
0.0075
VAL 278
0.0056
ASP 279
0.0086
HIS 280
0.0085
HIS 281
0.0144
HIS 282
0.0190
HIS 283
0.0149
HIS 284
0.0131
HIS 285
0.0269
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.