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 = 0.1120
GLN 40
0.0198
VAL 41
0.0110
GLY 42
0.0254
GLN 43
0.0240
ALA 44
0.0304
PRO 45
0.0133
THR 46
0.0490
ALA 47
0.0632
ALA 48
0.0665
ASN 49
0.0290
ILE 50
0.0137
THR 51
0.0230
GLY 52
0.0124
ASP 53
0.0083
GLY 54
0.0144
SER 55
0.0286
PHE 56
0.0232
ALA 57
0.0310
THR 58
0.0195
ALA 59
0.0306
SER 60
0.0282
ALA 61
0.0409
PRO 62
0.0682
ILE 63
0.0216
THR 64
0.0381
ASN 65
0.0204
GLN 66
0.0157
THR 67
0.0180
GLY 68
0.0215
PHE 69
0.0195
GLY 70
0.0209
GLY 71
0.0207
GLY 72
0.0257
THR 73
0.0167
VAL 74
0.0094
TYR 75
0.0107
TYR 76
0.0168
PRO 77
0.0108
THR 78
0.0290
ALA 79
0.0289
ALA 80
0.0839
GLY 81
0.0231
THR 82
0.0288
TYR 83
0.0220
PRO 84
0.0139
VAL 85
0.0127
VAL 86
0.0065
ALA 87
0.0025
VAL 88
0.0048
VAL 89
0.0075
PRO 90
0.0124
GLY 91
0.0170
PHE 92
0.0306
VAL 93
0.0409
SER 94
0.0248
THR 95
0.0265
TRP 96
0.0202
SER 97
0.0230
GLN 98
0.0140
ILE 99
0.0071
SER 100
0.0100
TRP 101
0.0079
LEU 102
0.0008
GLY 103
0.0020
PRO 104
0.0022
ARG 105
0.0020
VAL 106
0.0033
ALA 107
0.0050
SER 108
0.0091
TRP 109
0.0075
GLY 110
0.0055
PHE 111
0.0055
VAL 112
0.0128
VAL 113
0.0068
VAL 114
0.0062
GLY 115
0.0089
ALA 116
0.0142
ASP 117
0.0197
THR 118
0.0171
THR 119
0.0135
SER 120
0.0251
GLY 121
0.0245
PHE 122
0.0184
ASP 123
0.0050
SER 124
0.0051
PRO 125
0.0044
SER 126
0.0055
GLN 127
0.0075
ARG 128
0.0054
ALA 129
0.0080
ASP 130
0.0097
GLU 131
0.0120
LEU 132
0.0051
LEU 133
0.0029
ALA 134
0.0129
ALA 135
0.0122
LEU 136
0.0071
ASN 137
0.0145
TRP 138
0.0115
ALA 139
0.0128
VAL 140
0.0134
ASN 141
0.0259
SER 142
0.0265
ALA 143
0.0272
PRO 144
0.0367
ALA 145
0.0341
ALA 146
0.0401
VAL 147
0.0307
ARG 148
0.0192
GLY 149
0.0291
LYS 150
0.0228
VAL 151
0.0263
ASP 152
0.0350
GLY 153
0.0331
THR 154
0.0293
ARG 155
0.0178
ARG 156
0.0106
GLY 157
0.0177
VAL 158
0.0117
ALA 159
0.0133
GLY 160
0.0094
TRP 161
0.0092
SER 162
0.0111
MET 163
0.0132
GLY 164
0.0065
GLY 165
0.0083
GLY 166
0.0058
GLY 167
0.0083
THR 168
0.0132
LEU 169
0.0114
GLU 170
0.0141
ALA 171
0.0179
LEU 172
0.0244
ALA 173
0.0248
LYS 174
0.0278
ASP 175
0.0271
THR 176
0.0962
THR 177
0.1120
GLY 178
0.0872
THR 179
0.0481
VAL 180
0.0255
LYS 181
0.0291
ALA 182
0.0170
GLY 183
0.0195
VAL 184
0.0122
PRO 185
0.0124
LEU 186
0.0092
ALA 187
0.0070
PRO 188
0.0047
TRP 189
0.0080
ASP 190
0.0060
ILE 191
0.0215
PHE 195
0.0311
SER 196
0.0480
LYS 197
0.0463
VAL 198
0.0127
THR 199
0.0160
LYS 200
0.0266
PRO 201
0.0107
VAL 202
0.0123
PHE 203
0.0076
ILE 204
0.0099
VAL 205
0.0083
GLY 206
0.0054
ALA 207
0.0021
GLN 208
0.0061
ASN 209
0.0094
ASP 210
0.0080
THR 211
0.0261
ILE 212
0.0193
ALA 213
0.0092
PRO 214
0.0108
PRO 215
0.0077
ALA 216
0.0085
GLN 217
0.0112
HIS 218
0.0043
ALA 219
0.0048
VAL 220
0.0031
PRO 221
0.0087
PHE 222
0.0079
TYR 223
0.0086
ASN 224
0.0201
ALA 225
0.0383
ALA 226
0.0243
ALA 227
0.0247
GLY 228
0.0187
PRO 229
0.0079
LYS 230
0.0060
SER 231
0.0073
TYR 232
0.0073
LEU 233
0.0082
GLU 234
0.0058
LEU 235
0.0025
ALA 236
0.0082
GLY 237
0.0137
ALA 238
0.0065
ASP 239
0.0040
HIS 240
0.0057
PHE 241
0.0053
PHE 242
0.0057
PRO 243
0.0035
THR 244
0.0038
THR 245
0.0109
ALA 246
0.0078
ASN 247
0.0080
PRO 248
0.0084
THR 249
0.0043
VAL 250
0.0037
SER 251
0.0077
ARG 252
0.0066
ALA 253
0.0063
MET 254
0.0065
VAL 255
0.0077
SER 256
0.0095
TRP 257
0.0083
LEU 258
0.0054
LYS 259
0.0080
ARG 260
0.0105
PHE 261
0.0060
VAL 262
0.0095
SER 263
0.0165
SER 264
0.0225
ASP 265
0.0183
ASP 266
0.0340
ARG 267
0.0186
PHE 268
0.0154
THR 269
0.0168
PRO 270
0.0189
PHE 271
0.0073
THR 272
0.0130
CYS 273
0.0132
GLY 274
0.0120
PHE 275
0.0153
ALA 276
0.0219
GLY 277
0.0696
ALA 278
0.0286
ALA 279
0.0127
VAL 280
0.0081
SER 281
0.0039
ALA 282
0.0099
PHE 283
0.0127
ARG 284
0.0128
SER 285
0.0083
THR 286
0.0072
ALA 287
0.0109
CYS 288
0.0180
LEU 289
0.0099
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.