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 = 0.0811
GLU 6
0.0251
THR 7
0.0176
VAL 8
0.0092
CYS 9
0.0080
VAL 10
0.0043
THR 11
0.0045
GLY 12
0.0063
ALA 13
0.0056
SER 14
0.0073
GLY 15
0.0145
PHE 16
0.0167
ILE 17
0.0073
GLY 18
0.0094
SER 19
0.0069
TRP 20
0.0051
LEU 21
0.0070
VAL 22
0.0071
MET 23
0.0099
ARG 24
0.0104
LEU 25
0.0088
LEU 26
0.0113
GLU 27
0.0185
ARG 28
0.0199
GLY 29
0.0165
TYR 30
0.0119
THR 31
0.0080
VAL 32
0.0081
ARG 33
0.0113
ALA 34
0.0102
THR 35
0.0093
VAL 36
0.0108
ARG 37
0.0089
ASP 38
0.0012
PRO 39
0.0153
THR 40
0.0368
ASN 41
0.0192
VAL 42
0.0195
LYS 43
0.0176
LYS 44
0.0120
VAL 45
0.0112
LYS 46
0.0068
HIS 47
0.0094
LEU 48
0.0036
LEU 49
0.0021
ASP 50
0.0081
LEU 51
0.0074
PRO 52
0.0111
LYS 53
0.0086
ALA 54
0.0137
GLU 55
0.0160
THR 56
0.0091
HIS 57
0.0083
LEU 58
0.0067
THR 59
0.0116
LEU 60
0.0148
TRP 61
0.0131
LYS 62
0.0145
ALA 63
0.0126
ASP 64
0.0178
LEU 65
0.0193
ALA 66
0.0698
ASP 67
0.0502
GLU 68
0.0155
GLY 69
0.0241
SER 70
0.0118
PHE 71
0.0093
ASP 72
0.0132
GLU 73
0.0112
ALA 74
0.0100
ILE 75
0.0089
LYS 76
0.0259
GLY 77
0.0255
CYS 78
0.0177
THR 79
0.0181
GLY 80
0.0085
VAL 81
0.0052
PHE 82
0.0036
HIS 83
0.0060
VAL 84
0.0046
ALA 85
0.0042
THR 86
0.0015
PRO 87
0.0011
MET 88
0.0036
ASP 89
0.0029
PHE 90
0.0029
GLU 91
0.0038
SER 92
0.0033
LYS 93
0.0031
ASP 94
0.0022
PRO 95
0.0027
GLU 96
0.0055
ASN 97
0.0025
GLU 98
0.0006
VAL 99
0.0012
ILE 100
0.0033
LYS 101
0.0043
PRO 102
0.0029
THR 103
0.0037
ILE 104
0.0080
GLU 105
0.0081
GLY 106
0.0112
MET 107
0.0140
LEU 108
0.0201
GLY 109
0.0200
ILE 110
0.0151
MET 111
0.0184
LYS 112
0.0225
SER 113
0.0171
CYS 114
0.0151
ALA 115
0.0249
ALA 116
0.0416
ALA 117
0.0161
LYS 118
0.0177
THR 119
0.0299
VAL 120
0.0154
ARG 121
0.0132
ARG 122
0.0065
LEU 123
0.0059
VAL 124
0.0030
PHE 125
0.0053
THR 126
0.0045
SER 127
0.0033
SER 128
0.0063
ALA 129
0.0088
GLY 130
0.0076
THR 131
0.0061
VAL 132
0.0096
ASN 133
0.0094
ILE 134
0.0081
GLN 135
0.0093
GLU 136
0.0603
HIS 137
0.0158
GLN 138
0.0063
LEU 139
0.0083
PRO 140
0.0086
VAL 141
0.0068
TYR 142
0.0140
ASP 143
0.0136
GLU 144
0.0118
SER 145
0.0166
CYS 146
0.0146
TRP 147
0.0105
SER 148
0.0051
ASP 149
0.0080
MET 150
0.0077
GLU 151
0.0162
PHE 152
0.0182
CYS 153
0.0081
ARG 154
0.0021
ALA 155
0.0049
LYS 156
0.0241
LYS 157
0.0229
MET 158
0.0206
THR 159
0.0157
ALA 160
0.0055
TRP 161
0.0035
MET 162
0.0051
TYR 163
0.0030
PHE 164
0.0032
VAL 165
0.0024
SER 166
0.0022
LYS 167
0.0018
THR 168
0.0034
LEU 169
0.0071
ALA 170
0.0140
GLU 171
0.0123
GLN 172
0.0191
ALA 173
0.0236
ALA 174
0.0277
TRP 175
0.0262
LYS 176
0.0322
TYR 177
0.0227
ALA 178
0.0260
LYS 179
0.0333
GLU 180
0.0382
ASN 181
0.0072
ASN 182
0.0116
ILE 183
0.0197
ASP 184
0.0039
PHE 185
0.0072
ILE 186
0.0044
THR 187
0.0031
ILE 188
0.0062
ILE 189
0.0081
PRO 190
0.0075
THR 191
0.0073
LEU 192
0.0065
VAL 193
0.0070
VAL 194
0.0158
GLY 195
0.0180
PRO 196
0.0248
PHE 197
0.0220
ILE 198
0.0169
MET 199
0.0178
SER 200
0.0198
SER 201
0.0271
MET 202
0.0324
PRO 203
0.0337
PRO 204
0.0307
SER 205
0.0255
LEU 206
0.0256
ILE 207
0.0256
THR 208
0.0175
ALA 209
0.0185
LEU 210
0.0179
SER 211
0.0124
PRO 212
0.0196
ILE 213
0.0182
THR 214
0.0142
GLY 215
0.0137
ASN 216
0.0133
GLU 217
0.0131
ALA 218
0.0083
HIS 219
0.0161
TYR 220
0.0211
SER 221
0.0224
ILE 222
0.0172
ILE 223
0.0141
ARG 224
0.0125
GLN 225
0.0117
GLY 226
0.0072
GLN 227
0.0070
PHE 228
0.0096
VAL 229
0.0101
HIS 230
0.0140
LEU 231
0.0098
ASP 232
0.0134
ASP 233
0.0148
LEU 234
0.0096
CYS 235
0.0100
ASN 236
0.0120
ALA 237
0.0085
HIS 238
0.0077
ILE 239
0.0067
TYR 240
0.0062
LEU 241
0.0045
PHE 242
0.0063
GLU 243
0.0117
ASN 244
0.0190
PRO 245
0.0292
LYS 246
0.0242
ALA 247
0.0120
GLU 248
0.0112
GLY 249
0.0124
ARG 250
0.0072
TYR 251
0.0079
ILE 252
0.0098
CYS 253
0.0099
SER 254
0.0108
SER 255
0.0157
HIS 256
0.0139
ASP 257
0.0104
CYS 258
0.0093
ILE 259
0.0074
ILE 260
0.0122
LEU 261
0.0050
ASP 262
0.0117
LEU 263
0.0137
ALA 264
0.0213
LYS 265
0.0251
MET 266
0.0251
LEU 267
0.0246
ARG 268
0.0309
GLU 269
0.0317
LYS 270
0.0240
TYR 271
0.0209
PRO 272
0.0230
GLU 273
0.0137
TYR 274
0.0078
ASN 275
0.0246
ILE 276
0.0253
PRO 277
0.0300
THR 278
0.0811
GLU 279
0.0349
PHE 280
0.0334
LYS 281
0.0452
GLY 282
0.0100
VAL 283
0.0186
ASP 284
0.0304
GLU 285
0.0366
ASN 286
0.0271
LEU 287
0.0137
LYS 288
0.0262
SER 289
0.0100
VAL 290
0.0025
CYS 291
0.0052
PHE 292
0.0093
SER 293
0.0092
SER 294
0.0045
LYS 295
0.0172
LYS 296
0.0098
LEU 297
0.0084
THR 298
0.0108
ASP 299
0.0253
LEU 300
0.0133
GLY 301
0.0084
PHE 302
0.0099
GLU 303
0.0191
PHE 304
0.0246
LYS 305
0.0341
TYR 306
0.0291
SER 307
0.0298
LEU 308
0.0212
GLU 309
0.0260
ASP 310
0.0298
MET 311
0.0233
PHE 312
0.0197
THR 313
0.0237
GLY 314
0.0262
ALA 315
0.0246
VAL 316
0.0192
ASP 317
0.0171
THR 318
0.0256
CYS 319
0.0183
ARG 320
0.0075
ALA 321
0.0229
LYS 322
0.0153
GLY 323
0.0101
LEU 324
0.0139
LEU 325
0.0147
PRO 326
0.0291
PRO 327
0.0257
SER 328
0.0098
HIS 329
0.0155
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.