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 = 0.0706
MET 1
0.0536
LYS 2
0.0481
LYS 3
0.0236
LEU 4
0.0281
LEU 5
0.0243
PHE 6
0.0253
ALA 7
0.0187
ILE 8
0.0182
PRO 9
0.0059
LEU 10
0.0175
VAL 11
0.0254
VAL 12
0.0282
PRO 13
0.0267
PHE 14
0.0213
TYR 15
0.0244
SER 16
0.0218
HIS 17
0.0153
SER 18
0.0073
GLN 19
0.0112
VAL 20
0.0096
GLN 21
0.0138
LEU 22
0.0151
VAL 23
0.0168
GLN 24
0.0132
SER 25
0.0079
GLY 26
0.0088
ALA 27
0.0170
GLU 28
0.0171
VAL 29
0.0281
LYS 30
0.0253
LYS 31
0.0331
PRO 32
0.0227
GLY 33
0.0351
SER 34
0.0369
SER 35
0.0267
VAL 36
0.0182
LYS 37
0.0146
VAL 38
0.0104
SER 39
0.0140
CYS 40
0.0147
LYS 41
0.0192
ALA 42
0.0173
SER 43
0.0172
GLY 44
0.0123
TYR 45
0.0147
THR 46
0.0184
PHE 47
0.0196
THR 48
0.0205
THR 49
0.0182
TYR 50
0.0129
TYR 51
0.0108
LEU 52
0.0110
HIS 53
0.0095
TRP 54
0.0109
VAL 55
0.0093
ARG 56
0.0111
GLN 57
0.0114
ALA 58
0.0192
PRO 59
0.0259
GLY 60
0.0344
GLN 61
0.0246
GLY 62
0.0156
LEU 63
0.0108
GLU 64
0.0107
TRP 65
0.0129
MET 66
0.0128
GLY 67
0.0123
TRP 68
0.0116
ILE 69
0.0121
TYR 70
0.0138
PRO 71
0.0189
GLY 72
0.0219
ASN 73
0.0206
VAL 74
0.0181
HIS 75
0.0140
ALA 76
0.0129
GLN 77
0.0133
TYR 78
0.0157
ASN 79
0.0193
GLU 80
0.0245
LYS 81
0.0259
PHE 82
0.0221
LYS 83
0.0263
GLY 84
0.0280
ARG 85
0.0276
VAL 86
0.0204
THR 87
0.0164
ILE 88
0.0133
THR 89
0.0141
ALA 90
0.0188
ASP 91
0.0264
LYS 92
0.0273
SER 93
0.0348
THR 94
0.0317
SER 95
0.0234
THR 96
0.0213
ALA 97
0.0156
TYR 98
0.0143
MET 99
0.0128
GLU 100
0.0154
LEU 101
0.0196
SER 102
0.0273
SER 103
0.0344
LEU 104
0.0213
ARG 105
0.0150
SER 106
0.0098
GLU 107
0.0224
ASP 108
0.0137
THR 109
0.0111
ALA 110
0.0136
VAL 111
0.0106
TYR 112
0.0086
TYR 113
0.0076
CYS 114
0.0078
ALA 115
0.0087
ARG 116
0.0077
SER 117
0.0061
TRP 118
0.0049
GLU 119
0.0075
GLY 120
0.0072
PHE 121
0.0074
PRO 122
0.0086
TYR 123
0.0070
TRP 124
0.0074
GLY 125
0.0089
GLN 126
0.0077
GLY 127
0.0086
THR 128
0.0084
THR 129
0.0117
VAL 130
0.0078
THR 131
0.0173
VAL 132
0.0128
SER 133
0.0286
SER 134
0.0367
GLY 135
0.0706
GLY 136
0.0530
GLY 137
0.0584
GLY 138
0.0566
SER 139
0.0280
GLY 140
0.0373
GLY 141
0.0314
GLY 142
0.0336
GLY 143
0.0308
SER 144
0.0221
GLY 145
0.0242
GLY 146
0.0248
GLY 147
0.0269
GLY 148
0.0257
SER 149
0.0206
ASP 150
0.0156
ILE 151
0.0106
GLN 152
0.0115
MET 153
0.0049
THR 154
0.0047
GLN 155
0.0036
SER 156
0.0072
PRO 157
0.0135
SER 158
0.0157
SER 159
0.0264
LEU 160
0.0267
SER 161
0.0342
ALA 162
0.0314
SER 163
0.0312
VAL 164
0.0237
GLY 165
0.0192
ASP 166
0.0192
ARG 167
0.0128
VAL 168
0.0122
THR 169
0.0074
ILE 170
0.0059
THR 171
0.0045
CYS 172
0.0027
LYS 173
0.0083
ALA 174
0.0093
SER 175
0.0122
GLN 176
0.0128
ASN 177
0.0135
VAL 178
0.0118
GLY 179
0.0139
ILE 180
0.0120
ASN 181
0.0101
VAL 182
0.0077
ALA 183
0.0076
TRP 184
0.0068
TYR 185
0.0087
GLN 186
0.0102
GLN 187
0.0128
LYS 188
0.0146
PRO 189
0.0196
GLY 190
0.0212
LYS 191
0.0152
ALA 192
0.0107
PRO 193
0.0103
LYS 194
0.0112
SER 195
0.0112
LEU 196
0.0102
ILE 197
0.0098
SER 198
0.0103
SER 199
0.0110
ALA 200
0.0088
SER 201
0.0107
TYR 202
0.0141
ARG 203
0.0132
TYR 204
0.0160
SER 205
0.0244
GLY 206
0.0241
VAL 207
0.0158
PRO 208
0.0122
SER 209
0.0076
ARG 210
0.0029
PHE 211
0.0056
SER 212
0.0059
GLY 213
0.0063
SER 214
0.0083
GLY 215
0.0095
SER 216
0.0123
GLY 217
0.0133
THR 218
0.0117
ASP 219
0.0092
PHE 220
0.0064
THR 221
0.0035
LEU 222
0.0017
THR 223
0.0031
ILE 224
0.0057
SER 225
0.0061
SER 226
0.0105
LEU 227
0.0156
GLN 228
0.0157
PRO 229
0.0192
GLU 230
0.0184
ASP 231
0.0163
PHE 232
0.0224
ALA 233
0.0184
THR 234
0.0175
TYR 235
0.0096
PHE 236
0.0081
CYS 237
0.0050
GLN 238
0.0053
GLN 239
0.0075
TYR 240
0.0079
ASP 241
0.0105
THR 242
0.0097
TYR 243
0.0098
PRO 244
0.0118
PHE 245
0.0081
THR 246
0.0086
PHE 247
0.0039
GLY 248
0.0029
GLN 249
0.0075
GLY 250
0.0088
THR 251
0.0152
LYS 252
0.0232
VAL 253
0.0253
GLU 254
0.0315
ILE 255
0.0350
LYS 256
0.0413
ASP 257
0.0454
ASP 258
0.0460
ASP 259
0.0413
ASP 260
0.0464
LYS 261
0.0359
SER 262
0.0303
PHE 263
0.0235
LEU 264
0.0244
GLU 265
0.0219
GLN 266
0.0225
LYS 267
0.0294
LEU 268
0.0346
ILE 269
0.0434
SER 270
0.0450
GLU 271
0.0418
GLU 272
0.0135
ASP 273
0.0175
LEU 274
0.0158
ASN 275
0.0266
SER 276
0.0251
ALA 277
0.0070
VAL 278
0.0208
ASP 279
0.0391
HIS 280
0.0262
HIS 281
0.0063
HIS 282
0.0284
HIS 283
0.0235
HIS 284
0.0111
HIS 285
0.0291
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.