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 = 0.0919
GLU 6
0.0050
THR 7
0.0034
VAL 8
0.0034
CYS 9
0.0030
VAL 10
0.0062
THR 11
0.0064
GLY 12
0.0099
ALA 13
0.0086
SER 14
0.0131
GLY 15
0.0120
PHE 16
0.0055
ILE 17
0.0080
GLY 18
0.0133
SER 19
0.0133
TRP 20
0.0112
LEU 21
0.0119
VAL 22
0.0131
MET 23
0.0167
ARG 24
0.0130
LEU 25
0.0121
LEU 26
0.0159
GLU 27
0.0206
ARG 28
0.0124
GLY 29
0.0102
TYR 30
0.0071
THR 31
0.0071
VAL 32
0.0047
ARG 33
0.0033
ALA 34
0.0032
THR 35
0.0035
VAL 36
0.0097
ARG 37
0.0131
ASP 38
0.0230
PRO 39
0.0131
THR 40
0.0198
ASN 41
0.0202
VAL 42
0.0113
LYS 43
0.0263
LYS 44
0.0207
VAL 45
0.0135
LYS 46
0.0152
HIS 47
0.0188
LEU 48
0.0180
LEU 49
0.0242
ASP 50
0.0416
LEU 51
0.0317
PRO 52
0.0371
LYS 53
0.0356
ALA 54
0.0323
GLU 55
0.0441
THR 56
0.0406
HIS 57
0.0231
LEU 58
0.0153
THR 59
0.0132
LEU 60
0.0053
TRP 61
0.0053
LYS 62
0.0091
ALA 63
0.0081
ASP 64
0.0105
LEU 65
0.0106
ALA 66
0.0109
ASP 67
0.0110
GLU 68
0.0101
GLY 69
0.0106
SER 70
0.0096
PHE 71
0.0094
ASP 72
0.0111
GLU 73
0.0092
ALA 74
0.0080
ILE 75
0.0088
LYS 76
0.0095
GLY 77
0.0082
CYS 78
0.0069
THR 79
0.0092
GLY 80
0.0069
VAL 81
0.0058
PHE 82
0.0056
HIS 83
0.0054
VAL 84
0.0083
ALA 85
0.0089
THR 86
0.0136
PRO 87
0.0131
MET 88
0.0156
ASP 89
0.0134
PHE 90
0.0113
GLU 91
0.0143
SER 92
0.0097
LYS 93
0.0163
ASP 94
0.0168
PRO 95
0.0119
GLU 96
0.0158
ASN 97
0.0164
GLU 98
0.0130
VAL 99
0.0104
ILE 100
0.0081
LYS 101
0.0122
PRO 102
0.0131
THR 103
0.0099
ILE 104
0.0072
GLU 105
0.0105
GLY 106
0.0092
MET 107
0.0073
LEU 108
0.0068
GLY 109
0.0115
ILE 110
0.0098
MET 111
0.0079
LYS 112
0.0118
SER 113
0.0143
CYS 114
0.0133
ALA 115
0.0183
ALA 116
0.0243
ALA 117
0.0198
LYS 118
0.0327
THR 119
0.0180
VAL 120
0.0114
ARG 121
0.0128
ARG 122
0.0038
LEU 123
0.0030
VAL 124
0.0017
PHE 125
0.0013
THR 126
0.0028
SER 127
0.0030
SER 128
0.0094
ALA 129
0.0114
GLY 130
0.0124
THR 131
0.0111
VAL 132
0.0149
CYS 133
0.0156
ILE 134
0.0136
GLN 135
0.0136
GLU 136
0.0097
HIS 137
0.0131
GLN 138
0.0089
LEU 139
0.0140
PRO 140
0.0151
VAL 141
0.0186
TYR 142
0.0179
ASP 143
0.0209
GLU 144
0.0203
SER 145
0.0211
CYS 146
0.0207
TRP 147
0.0171
SER 148
0.0169
ASP 149
0.0153
MET 150
0.0141
GLU 151
0.0165
PHE 152
0.0120
CYS 153
0.0079
ARG 154
0.0108
ALA 155
0.0128
LYS 156
0.0069
LYS 157
0.0078
MET 158
0.0081
THR 159
0.0121
ALA 160
0.0116
TRP 161
0.0073
MET 162
0.0086
TYR 163
0.0097
PHE 164
0.0097
VAL 165
0.0073
SER 166
0.0046
LYS 167
0.0059
THR 168
0.0080
LEU 169
0.0053
ALA 170
0.0017
GLU 171
0.0035
GLN 172
0.0075
ALA 173
0.0053
ALA 174
0.0047
TRP 175
0.0064
LYS 176
0.0158
TYR 177
0.0058
ALA 178
0.0107
LYS 179
0.0216
GLU 180
0.0145
ASN 181
0.0155
ASN 182
0.0282
ILE 183
0.0174
ASP 184
0.0021
PHE 185
0.0024
ILE 186
0.0045
THR 187
0.0050
ILE 188
0.0040
ILE 189
0.0061
PRO 190
0.0046
THR 191
0.0060
LEU 192
0.0095
VAL 193
0.0065
VAL 194
0.0054
GLY 195
0.0042
PRO 196
0.0106
PHE 197
0.0096
ILE 198
0.0137
MET 199
0.0098
SER 200
0.0334
SER 201
0.0341
MET 202
0.0206
PRO 203
0.0205
PRO 204
0.0220
SER 205
0.0201
LEU 206
0.0125
ILE 207
0.0103
THR 208
0.0120
ALA 209
0.0130
LEU 210
0.0089
SER 211
0.0096
PRO 212
0.0152
ILE 213
0.0201
THR 214
0.0072
GLY 215
0.0084
ASN 216
0.0042
GLU 217
0.0056
ALA 218
0.0123
HIS 219
0.0116
TYR 220
0.0138
SER 221
0.0132
ILE 222
0.0139
ILE 223
0.0107
ARG 224
0.0094
GLN 225
0.0118
GLY 226
0.0118
GLN 227
0.0103
PHE 228
0.0063
VAL 229
0.0046
HIS 230
0.0056
LEU 231
0.0065
ASP 232
0.0045
ASP 233
0.0039
LEU 234
0.0033
CYS 235
0.0049
ASN 236
0.0012
ALA 237
0.0018
HIS 238
0.0039
ILE 239
0.0051
TYR 240
0.0023
LEU 241
0.0034
PHE 242
0.0053
GLU 243
0.0071
ASN 244
0.0029
PRO 245
0.0094
LYS 246
0.0137
ALA 247
0.0096
GLU 248
0.0131
GLY 249
0.0136
ARG 250
0.0120
TYR 251
0.0121
ILE 252
0.0109
CYS 253
0.0104
SER 254
0.0080
SER 255
0.0059
HIS 256
0.0051
ASP 257
0.0072
CYS 258
0.0136
ILE 259
0.0123
ILE 260
0.0094
LEU 261
0.0229
ASP 262
0.0217
LEU 263
0.0126
ALA 264
0.0144
LYS 265
0.0179
MET 266
0.0074
LEU 267
0.0114
ARG 268
0.0132
GLU 269
0.0101
LYS 270
0.0117
TYR 271
0.0185
PRO 272
0.0356
GLU 273
0.0382
TYR 274
0.0370
ASN 275
0.0495
ILE 276
0.0243
PRO 277
0.0253
THR 278
0.0422
GLU 279
0.0897
PHE 280
0.0268
LYS 281
0.0229
GLY 282
0.0121
VAL 283
0.0105
ASP 284
0.0098
GLU 285
0.0095
ASN 286
0.0111
LEU 287
0.0111
LYS 288
0.0124
SER 289
0.0110
VAL 290
0.0081
CYS 291
0.0141
PHE 292
0.0157
SER 293
0.0218
SER 294
0.0182
LYS 295
0.0351
LYS 296
0.0245
LEU 297
0.0192
THR 298
0.0279
ASP 299
0.0334
LEU 300
0.0190
GLY 301
0.0187
PHE 302
0.0177
GLU 303
0.0198
PHE 304
0.0107
LYS 305
0.0112
TYR 306
0.0042
SER 307
0.0038
LEU 308
0.0053
GLU 309
0.0057
ASP 310
0.0059
MET 311
0.0044
PHE 312
0.0058
THR 313
0.0062
GLY 314
0.0120
ALA 315
0.0082
VAL 316
0.0137
ASP 317
0.0211
THR 318
0.0321
CYS 319
0.0356
ARG 320
0.0403
ALA 321
0.0642
LYS 322
0.0710
GLY 323
0.0919
LEU 324
0.0692
LEU 325
0.0471
PRO 326
0.0334
PRO 327
0.0121
SER 328
0.0331
HIS 329
0.0575
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.