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 = 0.0898
MET 1
0.0261
LYS 2
0.0292
LYS 3
0.0104
LEU 4
0.0095
LEU 5
0.0112
PHE 6
0.0116
ALA 7
0.0113
ILE 8
0.0222
PRO 9
0.0290
LEU 10
0.0335
VAL 11
0.0585
VAL 12
0.0406
PRO 13
0.0325
PHE 14
0.0434
TYR 15
0.0350
SER 16
0.0201
HIS 17
0.0551
SER 18
0.0704
GLN 19
0.0353
VAL 20
0.0218
GLN 21
0.0200
LEU 22
0.0091
VAL 23
0.0133
GLN 24
0.0056
SER 25
0.0132
GLY 26
0.0157
ALA 27
0.0153
GLU 28
0.0136
VAL 29
0.0152
LYS 30
0.0159
LYS 31
0.0217
PRO 32
0.0255
GLY 33
0.0221
SER 34
0.0223
SER 35
0.0087
VAL 36
0.0073
LYS 37
0.0104
VAL 38
0.0119
SER 39
0.0094
CYS 40
0.0078
LYS 41
0.0091
ALA 42
0.0084
SER 43
0.0141
GLY 44
0.0096
TYR 45
0.0118
THR 46
0.0144
PHE 47
0.0061
THR 48
0.0085
THR 49
0.0168
TYR 50
0.0155
TYR 51
0.0107
LEU 52
0.0113
HIS 53
0.0102
TRP 54
0.0109
VAL 55
0.0061
ARG 56
0.0058
GLN 57
0.0053
ALA 58
0.0055
PRO 59
0.0094
GLY 60
0.0132
GLN 61
0.0100
GLY 62
0.0063
LEU 63
0.0018
GLU 64
0.0017
TRP 65
0.0056
MET 66
0.0046
GLY 67
0.0112
TRP 68
0.0146
ILE 69
0.0142
TYR 70
0.0089
PRO 71
0.0061
GLY 72
0.0114
ASN 73
0.0150
VAL 74
0.0173
HIS 75
0.0214
ALA 76
0.0193
GLN 77
0.0129
TYR 78
0.0072
ASN 79
0.0053
GLU 80
0.0164
LYS 81
0.0139
PHE 82
0.0121
LYS 83
0.0162
GLY 84
0.0289
ARG 85
0.0140
VAL 86
0.0128
THR 87
0.0161
ILE 88
0.0178
THR 89
0.0160
ALA 90
0.0139
ASP 91
0.0153
LYS 92
0.0050
SER 93
0.0218
THR 94
0.0181
SER 95
0.0088
THR 96
0.0104
ALA 97
0.0126
TYR 98
0.0141
MET 99
0.0126
GLU 100
0.0120
LEU 101
0.0052
SER 102
0.0032
SER 103
0.0084
LEU 104
0.0097
ARG 105
0.0073
SER 106
0.0095
GLU 107
0.0067
ASP 108
0.0045
THR 109
0.0063
ALA 110
0.0037
VAL 111
0.0064
TYR 112
0.0063
TYR 113
0.0108
CYS 114
0.0099
ALA 115
0.0141
ARG 116
0.0145
SER 117
0.0102
TRP 118
0.0264
GLU 119
0.0104
GLY 120
0.0094
PHE 121
0.0156
PRO 122
0.0225
TYR 123
0.0197
TRP 124
0.0168
GLY 125
0.0135
GLN 126
0.0102
GLY 127
0.0060
THR 128
0.0086
THR 129
0.0085
VAL 130
0.0064
THR 131
0.0102
VAL 132
0.0104
SER 133
0.0090
SER 134
0.0625
GLY 135
0.0713
GLY 136
0.0570
GLY 137
0.0330
GLY 138
0.0215
SER 139
0.0061
GLY 140
0.0099
GLY 141
0.0091
GLY 142
0.0114
GLY 143
0.0155
SER 144
0.0108
GLY 145
0.0120
GLY 146
0.0135
GLY 147
0.0447
GLY 148
0.0628
SER 149
0.0251
ASP 150
0.0197
ILE 151
0.0165
GLN 152
0.0197
MET 153
0.0117
THR 154
0.0129
GLN 155
0.0128
SER 156
0.0157
PRO 157
0.0188
SER 158
0.0160
SER 159
0.0252
LEU 160
0.0247
SER 161
0.0286
ALA 162
0.0172
SER 163
0.0124
VAL 164
0.0104
GLY 165
0.0159
ASP 166
0.0204
ARG 167
0.0107
VAL 168
0.0124
THR 169
0.0103
ILE 170
0.0095
THR 171
0.0087
CYS 172
0.0075
LYS 173
0.0055
ALA 174
0.0043
SER 175
0.0096
GLN 176
0.0097
ASN 177
0.0172
VAL 178
0.0089
GLY 179
0.0170
ILE 180
0.0174
ASN 181
0.0079
VAL 182
0.0085
ALA 183
0.0041
TRP 184
0.0067
TYR 185
0.0059
GLN 186
0.0058
GLN 187
0.0149
LYS 188
0.0278
PRO 189
0.0627
GLY 190
0.0898
LYS 191
0.0511
ALA 192
0.0394
PRO 193
0.0184
LYS 194
0.0165
SER 195
0.0110
LEU 196
0.0050
ILE 197
0.0080
SER 198
0.0075
SER 199
0.0113
ALA 200
0.0147
SER 201
0.0139
TYR 202
0.0105
ARG 203
0.0048
TYR 204
0.0072
SER 205
0.0152
GLY 206
0.0180
VAL 207
0.0068
PRO 208
0.0083
SER 209
0.0107
ARG 210
0.0107
PHE 211
0.0099
SER 212
0.0107
GLY 213
0.0195
SER 214
0.0188
GLY 215
0.0242
SER 216
0.0272
GLY 217
0.0247
THR 218
0.0174
ASP 219
0.0144
PHE 220
0.0149
THR 221
0.0117
LEU 222
0.0135
THR 223
0.0131
ILE 224
0.0121
SER 225
0.0109
SER 226
0.0074
LEU 227
0.0076
GLN 228
0.0043
PRO 229
0.0044
GLU 230
0.0048
ASP 231
0.0049
PHE 232
0.0088
ALA 233
0.0052
THR 234
0.0076
TYR 235
0.0081
PHE 236
0.0088
CYS 237
0.0095
GLN 238
0.0072
GLN 239
0.0069
TYR 240
0.0086
ASP 241
0.0087
THR 242
0.0141
TYR 243
0.0151
PRO 244
0.0123
PHE 245
0.0121
THR 246
0.0129
PHE 247
0.0095
GLY 248
0.0135
GLN 249
0.0115
GLY 250
0.0131
THR 251
0.0141
LYS 252
0.0164
VAL 253
0.0175
GLU 254
0.0226
ILE 255
0.0132
LYS 256
0.0124
ASP 257
0.0080
ASP 258
0.0085
ASP 259
0.0120
ASP 260
0.0112
LYS 261
0.0075
SER 262
0.0094
PHE 263
0.0120
LEU 264
0.0138
GLU 265
0.0206
GLN 266
0.0148
LYS 267
0.0362
LEU 268
0.0587
ILE 269
0.0182
SER 270
0.0368
GLU 271
0.0422
GLU 272
0.0093
ASP 273
0.0191
LEU 274
0.0190
ASN 275
0.0120
SER 276
0.0148
ALA 277
0.0116
VAL 278
0.0106
ASP 279
0.0217
HIS 280
0.0147
HIS 281
0.0053
HIS 282
0.0062
HIS 283
0.0175
HIS 284
0.0038
HIS 285
0.0146
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.