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 = 0.1276
GLN 11
0.0373
GLN 12
0.0079
TYR 13
0.0071
GLU 14
0.0051
CYS 15
0.0165
VAL 16
0.0152
ALA 17
0.0246
GLU 18
0.0318
ILE 19
0.0448
GLY 20
0.0531
GLU 21
0.0285
GLY 22
0.0061
ALA 23
0.0199
TYR 24
0.0328
GLY 25
0.0226
LYS 26
0.0234
VAL 27
0.0299
PHE 28
0.0276
LYS 29
0.0102
ALA 30
0.0117
ARG 31
0.0098
ASP 32
0.0073
LEU 33
0.0159
LYS 34
0.0306
ASN 35
0.0118
GLY 36
0.0153
GLY 37
0.0136
ARG 38
0.0124
PHE 39
0.0096
VAL 40
0.0096
ALA 41
0.0085
LEU 42
0.0058
LYS 43
0.0163
ARG 44
0.0197
VAL 45
0.0225
ARG 46
0.0207
VAL 47
0.0417
SER 57
0.0482
THR 58
0.0335
ILE 59
0.0302
ARG 60
0.0255
GLU 61
0.0319
VAL 62
0.0354
ALA 63
0.0127
VAL 64
0.0113
LEU 65
0.0086
ARG 66
0.0112
HIS 67
0.0355
LEU 68
0.0303
GLU 69
0.0416
THR 70
0.0472
PHE 71
0.0420
GLU 72
0.0414
HIS 73
0.0123
PRO 74
0.0126
ASN 75
0.0071
VAL 76
0.0120
VAL 77
0.0245
ARG 78
0.0250
LEU 79
0.0361
PHE 80
0.0309
ASP 81
0.0329
VAL 82
0.0249
CYS 83
0.0217
THR 84
0.0173
LYS 93
0.0155
LEU 94
0.0132
THR 95
0.0113
LEU 96
0.0139
VAL 97
0.0220
PHE 98
0.0278
GLU 99
0.0223
HIS 100
0.0202
VAL 101
0.0212
ASP 102
0.0217
GLN 103
0.0103
ASP 104
0.0116
LEU 105
0.0181
THR 106
0.0185
THR 107
0.0159
TYR 108
0.0201
LEU 109
0.0133
ASP 110
0.0079
LYS 111
0.0350
VAL 112
0.0276
PRO 113
0.0263
GLU 114
0.0431
PRO 115
0.0373
GLY 116
0.0310
VAL 117
0.0160
PRO 118
0.0197
THR 119
0.0102
GLU 120
0.0131
THR 121
0.0093
ILE 122
0.0049
LYS 123
0.0060
ASP 124
0.0080
MET 125
0.0086
MET 126
0.0070
PHE 127
0.0085
GLN 128
0.0114
LEU 129
0.0141
LEU 130
0.0129
ARG 131
0.0162
GLY 132
0.0095
LEU 133
0.0105
ASP 134
0.0144
PHE 135
0.0121
LEU 136
0.0140
HIS 137
0.0130
SER 138
0.0196
HIS 139
0.0225
ARG 140
0.0269
VAL 141
0.0174
VAL 142
0.0136
HIS 143
0.0140
ARG 144
0.0130
ASP 145
0.0116
LEU 146
0.0022
LYS 147
0.0086
PRO 148
0.0156
GLN 149
0.0105
ASN 150
0.0081
ILE 151
0.0143
LEU 152
0.0171
VAL 153
0.0110
THR 154
0.0149
SER 155
0.0266
SER 156
0.0261
GLY 157
0.0148
GLN 158
0.0103
ILE 159
0.0128
LYS 160
0.0138
LEU 161
0.0187
ALA 162
0.0191
ASP 163
0.0199
PHE 164
0.0199
GLY 165
0.0433
LEU 166
0.0456
ALA 167
0.1276
VAL 181
0.0571
THR 182
0.0230
LEU 183
0.0071
TRP 184
0.0054
TYR 185
0.0047
ARG 186
0.0066
ALA 187
0.0074
PRO 188
0.0075
GLU 189
0.0057
VAL 190
0.0072
LEU 191
0.0069
LEU 192
0.0050
GLN 193
0.0062
SER 194
0.0048
SER 195
0.0035
TYR 196
0.0080
ALA 197
0.0100
THR 198
0.0088
PRO 199
0.0066
VAL 200
0.0069
ASP 201
0.0071
LEU 202
0.0121
TRP 203
0.0080
SER 204
0.0082
VAL 205
0.0122
GLY 206
0.0112
CYS 207
0.0073
ILE 208
0.0109
PHE 209
0.0116
ALA 210
0.0109
GLU 211
0.0119
MET 212
0.0105
PHE 213
0.0146
ARG 214
0.0167
ARG 215
0.0121
LYS 216
0.0277
PRO 217
0.0112
LEU 218
0.0069
PHE 219
0.0069
ARG 220
0.0090
GLY 221
0.0145
SER 222
0.0268
SER 223
0.0261
ASP 224
0.0180
VAL 225
0.0198
ASP 226
0.0160
GLN 227
0.0057
LEU 228
0.0081
GLY 229
0.0095
LYS 230
0.0171
ILE 231
0.0176
LEU 232
0.0204
ASP 233
0.0267
VAL 234
0.0256
ILE 235
0.0207
GLY 236
0.0199
LEU 237
0.0182
PRO 238
0.0213
GLY 239
0.0259
GLU 240
0.0208
GLU 241
0.0198
ASP 242
0.0163
TRP 243
0.0153
PRO 244
0.0143
ARG 245
0.0200
ASP 246
0.0198
VAL 247
0.0203
ALA 248
0.0235
LEU 249
0.0144
PRO 250
0.0097
ARG 251
0.0152
GLN 252
0.0149
ALA 253
0.0071
PHE 254
0.0067
HIS 255
0.0086
SER 256
0.0178
LYS 257
0.0114
SER 258
0.0079
ALA 259
0.0063
GLN 260
0.0218
PRO 261
0.0158
ILE 262
0.0078
GLU 263
0.0137
LYS 264
0.0158
PHE 265
0.0116
VAL 266
0.0206
THR 267
0.0347
ASP 268
0.0401
ILE 269
0.0136
ASP 270
0.0150
GLU 271
0.0256
LEU 272
0.0106
GLY 273
0.0063
LYS 274
0.0077
ASP 275
0.0145
LEU 276
0.0157
LEU 277
0.0123
LEU 278
0.0146
LYS 279
0.0159
CYS 280
0.0165
LEU 281
0.0104
THR 282
0.0102
PHE 283
0.0062
ASN 284
0.0039
PRO 285
0.0038
ALA 286
0.0101
LYS 287
0.0109
ARG 288
0.0115
ILE 289
0.0185
SER 290
0.0204
ALA 291
0.0196
TYR 292
0.0227
SER 293
0.0283
ALA 294
0.0182
LEU 295
0.0146
SER 296
0.0164
HIS 297
0.0240
PRO 298
0.0219
TYR 299
0.0168
PHE 300
0.0139
GLN 301
0.0293
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.