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 = 0.1017
GLU 6
0.0183
THR 7
0.0185
VAL 8
0.0101
CYS 9
0.0061
VAL 10
0.0035
THR 11
0.0048
GLY 12
0.0039
ALA 13
0.0038
SER 14
0.0069
GLY 15
0.0068
PHE 16
0.0047
ILE 17
0.0047
GLY 18
0.0055
SER 19
0.0034
TRP 20
0.0018
LEU 21
0.0019
VAL 22
0.0037
MET 23
0.0041
ARG 24
0.0071
LEU 25
0.0070
LEU 26
0.0100
GLU 27
0.0121
ARG 28
0.0152
GLY 29
0.0155
TYR 30
0.0117
THR 31
0.0153
VAL 32
0.0104
ARG 33
0.0135
ALA 34
0.0090
THR 35
0.0077
VAL 36
0.0103
ARG 37
0.0116
ASP 38
0.0196
PRO 39
0.0065
THR 40
0.0273
ASN 41
0.0130
VAL 42
0.0160
LYS 43
0.0188
LYS 44
0.0032
VAL 45
0.0078
LYS 46
0.0116
HIS 47
0.0098
LEU 48
0.0091
LEU 49
0.0079
ASP 50
0.0128
LEU 51
0.0099
PRO 52
0.0087
LYS 53
0.0093
ALA 54
0.0096
GLU 55
0.0224
THR 56
0.0187
HIS 57
0.0111
LEU 58
0.0049
THR 59
0.0094
LEU 60
0.0092
TRP 61
0.0115
LYS 62
0.0083
ALA 63
0.0080
ASP 64
0.0095
LEU 65
0.0085
ALA 66
0.0181
ASP 67
0.0180
GLU 68
0.0181
GLY 69
0.0287
SER 70
0.0160
PHE 71
0.0096
ASP 72
0.0105
GLU 73
0.0164
ALA 74
0.0101
ILE 75
0.0090
LYS 76
0.0313
GLY 77
0.0421
CYS 78
0.0224
THR 79
0.0243
GLY 80
0.0104
VAL 81
0.0054
PHE 82
0.0058
HIS 83
0.0075
VAL 84
0.0060
ALA 85
0.0062
THR 86
0.0046
PRO 87
0.0039
MET 88
0.0036
ASP 89
0.0037
PHE 90
0.0041
GLU 91
0.0040
SER 92
0.0053
LYS 93
0.0048
ASP 94
0.0058
PRO 95
0.0045
GLU 96
0.0051
ASN 97
0.0030
GLU 98
0.0032
VAL 99
0.0027
ILE 100
0.0027
LYS 101
0.0019
PRO 102
0.0009
THR 103
0.0007
ILE 104
0.0043
GLU 105
0.0041
GLY 106
0.0053
MET 107
0.0069
LEU 108
0.0029
GLY 109
0.0114
ILE 110
0.0135
MET 111
0.0113
LYS 112
0.0128
SER 113
0.0208
CYS 114
0.0185
ALA 115
0.0156
ALA 116
0.0596
ALA 117
0.0389
LYS 118
0.0801
THR 119
0.0455
VAL 120
0.0219
ARG 121
0.0204
ARG 122
0.0153
LEU 123
0.0152
VAL 124
0.0120
PHE 125
0.0107
THR 126
0.0070
SER 127
0.0051
SER 128
0.0033
ALA 129
0.0039
GLY 130
0.0027
THR 131
0.0012
VAL 132
0.0028
ASN 133
0.0041
ILE 134
0.0045
GLN 135
0.0045
GLU 136
0.0172
HIS 137
0.0119
GLN 138
0.0075
LEU 139
0.0080
PRO 140
0.0063
VAL 141
0.0058
TYR 142
0.0035
ASP 143
0.0035
GLU 144
0.0020
SER 145
0.0035
CYS 146
0.0019
TRP 147
0.0020
SER 148
0.0036
ASP 149
0.0044
MET 150
0.0054
GLU 151
0.0062
PHE 152
0.0062
CYS 153
0.0064
ARG 154
0.0078
ALA 155
0.0073
LYS 156
0.0096
LYS 157
0.0090
MET 158
0.0084
THR 159
0.0082
ALA 160
0.0057
TRP 161
0.0059
MET 162
0.0057
TYR 163
0.0051
PHE 164
0.0043
VAL 165
0.0046
SER 166
0.0033
LYS 167
0.0030
THR 168
0.0053
LEU 169
0.0043
ALA 170
0.0082
GLU 171
0.0086
GLN 172
0.0174
ALA 173
0.0181
ALA 174
0.0125
TRP 175
0.0186
LYS 176
0.0529
TYR 177
0.0323
ALA 178
0.0116
LYS 179
0.0463
GLU 180
0.0674
ASN 181
0.0934
ASN 182
0.1017
ILE 183
0.0591
ASP 184
0.0284
PHE 185
0.0231
ILE 186
0.0120
THR 187
0.0136
ILE 188
0.0057
ILE 189
0.0060
PRO 190
0.0057
THR 191
0.0061
LEU 192
0.0047
VAL 193
0.0050
VAL 194
0.0030
GLY 195
0.0026
PRO 196
0.0035
PHE 197
0.0041
ILE 198
0.0071
MET 199
0.0084
SER 200
0.0119
SER 201
0.0101
MET 202
0.0048
PRO 203
0.0069
PRO 204
0.0099
SER 205
0.0083
LEU 206
0.0063
ILE 207
0.0076
THR 208
0.0091
ALA 209
0.0052
LEU 210
0.0047
SER 211
0.0050
PRO 212
0.0022
ILE 213
0.0022
THR 214
0.0084
GLY 215
0.0111
ASN 216
0.0126
GLU 217
0.0117
ALA 218
0.0121
HIS 219
0.0111
TYR 220
0.0065
SER 221
0.0078
ILE 222
0.0068
ILE 223
0.0051
ARG 224
0.0052
GLN 225
0.0060
GLY 226
0.0031
GLN 227
0.0022
PHE 228
0.0040
VAL 229
0.0058
HIS 230
0.0067
LEU 231
0.0053
ASP 232
0.0068
ASP 233
0.0071
LEU 234
0.0070
CYS 235
0.0060
ASN 236
0.0067
ALA 237
0.0071
HIS 238
0.0077
ILE 239
0.0064
TYR 240
0.0080
LEU 241
0.0094
PHE 242
0.0087
GLU 243
0.0099
ASN 244
0.0145
PRO 245
0.0196
LYS 246
0.0222
ALA 247
0.0091
GLU 248
0.0098
GLY 249
0.0036
ARG 250
0.0046
TYR 251
0.0043
ILE 252
0.0040
CYS 253
0.0053
SER 254
0.0067
SER 255
0.0061
HIS 256
0.0042
ASP 257
0.0031
CYS 258
0.0047
ILE 259
0.0059
ILE 260
0.0043
LEU 261
0.0067
ASP 262
0.0070
LEU 263
0.0042
ALA 264
0.0054
LYS 265
0.0065
MET 266
0.0045
LEU 267
0.0037
ARG 268
0.0066
GLU 269
0.0066
LYS 270
0.0039
TYR 271
0.0047
PRO 272
0.0069
GLU 273
0.0039
TYR 274
0.0055
ASN 275
0.0103
ILE 276
0.0070
PRO 277
0.0077
THR 278
0.0133
GLU 279
0.0161
PHE 280
0.0093
LYS 281
0.0106
GLY 282
0.0048
VAL 283
0.0058
ASP 284
0.0061
GLU 285
0.0046
ASN 286
0.0114
LEU 287
0.0073
LYS 288
0.0057
SER 289
0.0049
VAL 290
0.0042
CYS 291
0.0046
PHE 292
0.0054
SER 293
0.0048
SER 294
0.0085
LYS 295
0.0172
LYS 296
0.0092
LEU 297
0.0063
THR 298
0.0148
ASP 299
0.0237
LEU 300
0.0145
GLY 301
0.0123
PHE 302
0.0045
GLU 303
0.0076
PHE 304
0.0069
LYS 305
0.0073
TYR 306
0.0064
SER 307
0.0059
LEU 308
0.0047
GLU 309
0.0052
ASP 310
0.0058
MET 311
0.0047
PHE 312
0.0036
THR 313
0.0047
GLY 314
0.0053
ALA 315
0.0035
VAL 316
0.0047
ASP 317
0.0057
THR 318
0.0065
CYS 319
0.0055
ARG 320
0.0060
ALA 321
0.0069
LYS 322
0.0087
GLY 323
0.0063
LEU 324
0.0046
LEU 325
0.0066
PRO 326
0.0141
PRO 327
0.0119
SER 328
0.0084
HIS 329
0.0089
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.