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 = 0.0573
MET 1
0.0438
LYS 2
0.0471
LYS 3
0.0137
LEU 4
0.0112
LEU 5
0.0043
PHE 6
0.0047
ALA 7
0.0185
ILE 8
0.0201
PRO 9
0.0225
LEU 10
0.0292
VAL 11
0.0206
VAL 12
0.0401
PRO 13
0.0146
PHE 14
0.0142
TYR 15
0.0240
SER 16
0.0090
HIS 17
0.0228
SER 18
0.0275
GLN 19
0.0188
VAL 20
0.0122
GLN 21
0.0140
LEU 22
0.0113
VAL 23
0.0115
GLN 24
0.0081
SER 25
0.0054
GLY 26
0.0067
ALA 27
0.0105
GLU 28
0.0109
VAL 29
0.0172
LYS 30
0.0147
LYS 31
0.0184
PRO 32
0.0112
GLY 33
0.0159
SER 34
0.0183
SER 35
0.0086
VAL 36
0.0087
LYS 37
0.0043
VAL 38
0.0051
SER 39
0.0071
CYS 40
0.0082
LYS 41
0.0112
ALA 42
0.0117
SER 43
0.0162
GLY 44
0.0163
TYR 45
0.0119
THR 46
0.0124
PHE 47
0.0154
THR 48
0.0187
THR 49
0.0162
TYR 50
0.0164
TYR 51
0.0136
LEU 52
0.0116
HIS 53
0.0065
TRP 54
0.0059
VAL 55
0.0033
ARG 56
0.0038
GLN 57
0.0123
ALA 58
0.0155
PRO 59
0.0322
GLY 60
0.0401
GLN 61
0.0283
GLY 62
0.0256
LEU 63
0.0127
GLU 64
0.0097
TRP 65
0.0078
MET 66
0.0062
GLY 67
0.0102
TRP 68
0.0086
ILE 69
0.0116
TYR 70
0.0144
PRO 71
0.0147
GLY 72
0.0196
ASN 73
0.0166
VAL 74
0.0102
HIS 75
0.0077
ALA 76
0.0096
GLN 77
0.0121
TYR 78
0.0154
ASN 79
0.0202
GLU 80
0.0288
LYS 81
0.0208
PHE 82
0.0167
LYS 83
0.0266
GLY 84
0.0274
ARG 85
0.0119
VAL 86
0.0116
THR 87
0.0100
ILE 88
0.0073
THR 89
0.0064
ALA 90
0.0069
ASP 91
0.0081
LYS 92
0.0124
SER 93
0.0138
THR 94
0.0062
SER 95
0.0089
THR 96
0.0081
ALA 97
0.0076
TYR 98
0.0068
MET 99
0.0060
GLU 100
0.0062
LEU 101
0.0054
SER 102
0.0048
SER 103
0.0106
LEU 104
0.0063
ARG 105
0.0092
SER 106
0.0128
GLU 107
0.0124
ASP 108
0.0074
THR 109
0.0099
ALA 110
0.0098
VAL 111
0.0041
TYR 112
0.0035
TYR 113
0.0036
CYS 114
0.0035
ALA 115
0.0076
ARG 116
0.0080
SER 117
0.0096
TRP 118
0.0088
GLU 119
0.0087
GLY 120
0.0083
PHE 121
0.0046
PRO 122
0.0044
TYR 123
0.0050
TRP 124
0.0031
GLY 125
0.0062
GLN 126
0.0053
GLY 127
0.0038
THR 128
0.0033
THR 129
0.0047
VAL 130
0.0050
THR 131
0.0112
VAL 132
0.0089
SER 133
0.0172
SER 134
0.0227
GLY 135
0.0225
GLY 136
0.0304
GLY 137
0.0490
GLY 138
0.0353
SER 139
0.0267
GLY 140
0.0235
GLY 141
0.0170
GLY 142
0.0115
GLY 143
0.0209
SER 144
0.0204
GLY 145
0.0245
GLY 146
0.0285
GLY 147
0.0488
GLY 148
0.0573
SER 149
0.0302
ASP 150
0.0229
ILE 151
0.0199
GLN 152
0.0218
MET 153
0.0072
THR 154
0.0080
GLN 155
0.0229
SER 156
0.0265
PRO 157
0.0252
SER 158
0.0271
SER 159
0.0238
LEU 160
0.0164
SER 161
0.0314
ALA 162
0.0300
SER 163
0.0321
VAL 164
0.0341
GLY 165
0.0443
ASP 166
0.0293
ARG 167
0.0269
VAL 168
0.0110
THR 169
0.0212
ILE 170
0.0213
THR 171
0.0224
CYS 172
0.0146
LYS 173
0.0043
ALA 174
0.0114
SER 175
0.0254
GLN 176
0.0294
ASN 177
0.0290
VAL 178
0.0229
GLY 179
0.0211
ILE 180
0.0187
ASN 181
0.0145
VAL 182
0.0098
ALA 183
0.0106
TRP 184
0.0124
TYR 185
0.0095
GLN 186
0.0081
GLN 187
0.0092
LYS 188
0.0116
PRO 189
0.0194
GLY 190
0.0227
LYS 191
0.0128
ALA 192
0.0097
PRO 193
0.0073
LYS 194
0.0056
SER 195
0.0077
LEU 196
0.0082
ILE 197
0.0106
SER 198
0.0109
SER 199
0.0107
ALA 200
0.0111
SER 201
0.0079
TYR 202
0.0088
ARG 203
0.0160
TYR 204
0.0088
SER 205
0.0145
GLY 206
0.0157
VAL 207
0.0164
PRO 208
0.0285
SER 209
0.0414
ARG 210
0.0357
PHE 211
0.0219
SER 212
0.0267
GLY 213
0.0160
SER 214
0.0137
GLY 215
0.0121
SER 216
0.0156
GLY 217
0.0235
THR 218
0.0164
ASP 219
0.0060
PHE 220
0.0124
THR 221
0.0212
LEU 222
0.0195
THR 223
0.0260
ILE 224
0.0212
SER 225
0.0371
SER 226
0.0376
LEU 227
0.0253
GLN 228
0.0299
PRO 229
0.0192
GLU 230
0.0133
ASP 231
0.0123
PHE 232
0.0119
ALA 233
0.0078
THR 234
0.0123
TYR 235
0.0114
PHE 236
0.0165
CYS 237
0.0143
GLN 238
0.0101
GLN 239
0.0107
TYR 240
0.0100
ASP 241
0.0189
THR 242
0.0161
TYR 243
0.0132
PRO 244
0.0133
PHE 245
0.0085
THR 246
0.0094
PHE 247
0.0114
GLY 248
0.0148
GLN 249
0.0189
GLY 250
0.0209
THR 251
0.0204
LYS 252
0.0196
VAL 253
0.0131
GLU 254
0.0251
ILE 255
0.0274
LYS 256
0.0260
ASP 257
0.0274
ASP 258
0.0247
ASP 259
0.0312
ASP 260
0.0225
LYS 261
0.0088
SER 262
0.0092
PHE 263
0.0048
LEU 264
0.0055
GLU 265
0.0130
GLN 266
0.0172
LYS 267
0.0339
LEU 268
0.0354
ILE 269
0.0141
SER 270
0.0341
GLU 271
0.0567
GLU 272
0.0108
ASP 273
0.0092
LEU 274
0.0207
ASN 275
0.0490
SER 276
0.0439
ALA 277
0.0185
VAL 278
0.0121
ASP 279
0.0172
HIS 280
0.0205
HIS 281
0.0185
HIS 282
0.0248
HIS 283
0.0385
HIS 284
0.0277
HIS 285
0.0248
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.