Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0599
GLY 30
0.0127
SER 31
0.0109
HIS 32
0.0063
MET 33
0.0055
ARG 34
0.0117
GLY 35
0.0221
PRO 36
0.0366
ASN 37
0.0239
PRO 38
0.0403
THR 39
0.0274
ALA 40
0.0132
ALA 41
0.0509
SER 42
0.0203
LEU 43
0.0152
GLU 44
0.0083
ALA 45
0.0111
SER 46
0.0149
ALA 47
0.0245
GLY 48
0.0248
PRO 49
0.0234
PHE 50
0.0078
THR 51
0.0271
VAL 52
0.0292
ARG 53
0.0273
SER 54
0.0033
PHE 55
0.0208
THR 56
0.0363
VAL 57
0.0266
SER 58
0.0054
ARG 59
0.0026
PRO 60
0.0116
SER 61
0.0086
GLY 62
0.0087
TYR 63
0.0107
GLY 64
0.0181
ALA 65
0.0147
GLY 66
0.0084
THR 67
0.0146
VAL 68
0.0165
TYR 69
0.0076
TYR 70
0.0211
PRO 71
0.0205
THR 72
0.0379
ASN 73
0.0086
ALA 74
0.0183
GLY 75
0.0325
GLY 76
0.0202
THR 77
0.0266
VAL 78
0.0150
GLY 79
0.0137
ALA 80
0.0055
ILE 81
0.0076
ALA 82
0.0134
ILE 83
0.0140
VAL 84
0.0042
PRO 85
0.0037
GLY 86
0.0196
TYR 87
0.0161
THR 88
0.0198
ALA 89
0.0180
ARG 90
0.0139
GLN 91
0.0102
SER 92
0.0095
SER 93
0.0113
ILE 94
0.0230
LYS 95
0.0220
TRP 96
0.0267
TRP 97
0.0262
GLY 98
0.0255
PRO 99
0.0268
ARG 100
0.0185
LEU 101
0.0127
ALA 102
0.0223
SER 103
0.0280
HIS 104
0.0169
GLY 105
0.0190
PHE 106
0.0076
VAL 107
0.0082
VAL 108
0.0082
ILE 109
0.0146
THR 110
0.0151
ILE 111
0.0101
ASP 112
0.0150
THR 113
0.0098
ASN 114
0.0222
SER 115
0.0216
THR 116
0.0125
LEU 117
0.0298
ASP 118
0.0190
GLN 119
0.0196
PRO 120
0.0094
SER 121
0.0166
SER 122
0.0185
ARG 123
0.0156
SER 124
0.0092
SER 125
0.0186
GLN 126
0.0116
GLN 127
0.0093
MET 128
0.0075
ALA 129
0.0080
ALA 130
0.0065
LEU 131
0.0066
ARG 132
0.0058
GLN 133
0.0116
VAL 134
0.0091
ALA 135
0.0079
SER 136
0.0227
LEU 137
0.0082
ASN 138
0.0089
GLY 139
0.0177
THR 140
0.0038
SER 141
0.0158
SER 142
0.0069
SER 143
0.0111
PRO 144
0.0057
ILE 145
0.0015
TYR 146
0.0108
GLY 147
0.0047
LYS 148
0.0080
VAL 149
0.0168
ASP 150
0.0200
THR 151
0.0081
ALA 152
0.0038
ARG 153
0.0045
MET 154
0.0107
GLY 155
0.0071
VAL 156
0.0132
MET 157
0.0168
GLY 158
0.0159
TRP 159
0.0115
SER 160
0.0139
MET 161
0.0078
GLY 162
0.0090
GLY 163
0.0173
GLY 164
0.0184
GLY 165
0.0082
SER 166
0.0114
LEU 167
0.0104
ILE 168
0.0081
SER 169
0.0080
ALA 170
0.0067
ALA 171
0.0081
ASN 172
0.0102
ASN 173
0.0239
PRO 174
0.0361
SER 175
0.0238
LEU 176
0.0096
LYS 177
0.0095
ALA 178
0.0084
ALA 179
0.0113
ALA 180
0.0205
PRO 181
0.0183
GLN 182
0.0122
ALA 183
0.0129
PRO 184
0.0242
TRP 185
0.0250
ASP 186
0.0340
SER 187
0.0265
SER 188
0.0218
THR 189
0.0249
ASN 190
0.0390
PHE 191
0.0327
SER 192
0.0342
SER 193
0.0164
VAL 194
0.0205
THR 195
0.0204
VAL 196
0.0081
PRO 197
0.0105
THR 198
0.0116
LEU 199
0.0092
ILE 200
0.0081
PHE 201
0.0044
ALA 202
0.0152
CYS 203
0.0159
GLU 204
0.0147
ASN 205
0.0430
ASP 206
0.0274
SER 207
0.0599
ILE 208
0.0318
ALA 209
0.0203
PRO 210
0.0321
VAL 211
0.0174
ASN 212
0.0325
SER 213
0.0209
SER 214
0.0147
ALA 215
0.0118
LEU 216
0.0009
PRO 217
0.0215
ILE 218
0.0136
TYR 219
0.0147
ASP 220
0.0173
SER 221
0.0177
MET 222
0.0093
SER 223
0.0205
ARG 224
0.0132
ASN 225
0.0163
ALA 226
0.0172
LYS 227
0.0152
GLN 228
0.0081
PHE 229
0.0110
LEU 230
0.0100
GLU 231
0.0125
ILE 232
0.0134
ASN 233
0.0411
GLY 234
0.0257
GLY 235
0.0368
SER 236
0.0275
HIS 237
0.0265
SER 238
0.0313
CYS 239
0.0229
ALA 240
0.0061
ASN 241
0.0066
SER 242
0.0114
GLY 243
0.0139
ASN 244
0.0139
SER 245
0.0388
ASN 246
0.0074
GLN 247
0.0115
ALA 248
0.0134
LEU 249
0.0126
ILE 250
0.0114
GLY 251
0.0016
LYS 252
0.0078
LYS 253
0.0056
GLY 254
0.0078
VAL 255
0.0033
ALA 256
0.0086
TRP 257
0.0060
MET 258
0.0057
LYS 259
0.0021
ARG 260
0.0041
PHE 261
0.0032
MET 262
0.0018
ASP 263
0.0017
ASN 264
0.0024
ASP 265
0.0023
THR 266
0.0053
ARG 267
0.0086
TYR 268
0.0076
SER 269
0.0060
THR 270
0.0065
PHE 271
0.0096
ALA 272
0.0089
CYS 273
0.0069
GLU 274
0.0109
ASN 275
0.0253
PRO 276
0.0224
ASN 277
0.0138
SER 278
0.0233
THR 279
0.0163
ARG 280
0.0195
VAL 281
0.0208
SER 282
0.0210
ASP 283
0.0221
PHE 284
0.0215
ARG 285
0.0267
THR 286
0.0157
ALA 287
0.0175
ASN 288
0.0262
CYS 289
0.0122
SER 290
0.0147
LEU 291
0.0045
GLU 292
0.0228
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: april 24th, 2026.