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 = 0.0622
GLU 6
0.0127
THR 7
0.0110
VAL 8
0.0052
CYS 9
0.0052
VAL 10
0.0034
THR 11
0.0062
GLY 12
0.0079
ALA 13
0.0075
SER 14
0.0081
GLY 15
0.0105
PHE 16
0.0028
ILE 17
0.0024
GLY 18
0.0079
SER 19
0.0107
TRP 20
0.0085
LEU 21
0.0058
VAL 22
0.0127
MET 23
0.0124
ARG 24
0.0078
LEU 25
0.0095
LEU 26
0.0140
GLU 27
0.0158
ARG 28
0.0074
GLY 29
0.0079
TYR 30
0.0016
THR 31
0.0023
VAL 32
0.0012
ARG 33
0.0029
ALA 34
0.0029
THR 35
0.0050
VAL 36
0.0088
ARG 37
0.0092
ASP 38
0.0099
PRO 39
0.0078
THR 40
0.0097
ASN 41
0.0113
VAL 42
0.0068
LYS 43
0.0090
LYS 44
0.0057
VAL 45
0.0072
LYS 46
0.0192
HIS 47
0.0031
LEU 48
0.0070
LEU 49
0.0057
ASP 50
0.0233
LEU 51
0.0143
PRO 52
0.0176
LYS 53
0.0145
ALA 54
0.0148
GLU 55
0.0199
THR 56
0.0153
HIS 57
0.0083
LEU 58
0.0040
THR 59
0.0041
LEU 60
0.0024
TRP 61
0.0054
LYS 62
0.0103
ALA 63
0.0032
ASP 64
0.0039
LEU 65
0.0022
ALA 66
0.0060
ASP 67
0.0063
GLU 68
0.0064
GLY 69
0.0080
SER 70
0.0061
PHE 71
0.0076
ASP 72
0.0124
GLU 73
0.0102
ALA 74
0.0071
ILE 75
0.0121
LYS 76
0.0107
GLY 77
0.0071
CYS 78
0.0117
THR 79
0.0131
GLY 80
0.0099
VAL 81
0.0079
PHE 82
0.0054
HIS 83
0.0063
VAL 84
0.0066
ALA 85
0.0071
THR 86
0.0022
PRO 87
0.0040
MET 88
0.0120
ASP 89
0.0098
PHE 90
0.0019
GLU 91
0.0100
SER 92
0.0085
LYS 93
0.0080
ASP 94
0.0054
PRO 95
0.0047
GLU 96
0.0065
ASN 97
0.0084
GLU 98
0.0045
VAL 99
0.0032
ILE 100
0.0027
LYS 101
0.0065
PRO 102
0.0058
THR 103
0.0048
ILE 104
0.0045
GLU 105
0.0063
GLY 106
0.0053
MET 107
0.0044
LEU 108
0.0041
GLY 109
0.0037
ILE 110
0.0049
MET 111
0.0046
LYS 112
0.0047
SER 113
0.0119
CYS 114
0.0061
ALA 115
0.0152
ALA 116
0.0470
ALA 117
0.0296
LYS 118
0.0273
THR 119
0.0055
VAL 120
0.0137
ARG 121
0.0145
ARG 122
0.0074
LEU 123
0.0046
VAL 124
0.0048
PHE 125
0.0059
THR 126
0.0084
SER 127
0.0091
SER 128
0.0107
ALA 129
0.0112
GLY 130
0.0123
THR 131
0.0115
VAL 132
0.0158
CYS 133
0.0127
ILE 134
0.0151
GLN 135
0.0130
GLU 136
0.0259
HIS 137
0.0207
GLN 138
0.0090
LEU 139
0.0091
PRO 140
0.0162
VAL 141
0.0089
TYR 142
0.0046
ASP 143
0.0118
GLU 144
0.0143
SER 145
0.0290
CYS 146
0.0159
TRP 147
0.0181
SER 148
0.0104
ASP 149
0.0082
MET 150
0.0182
GLU 151
0.0220
PHE 152
0.0167
CYS 153
0.0159
ARG 154
0.0136
ALA 155
0.0202
LYS 156
0.0146
LYS 157
0.0283
MET 158
0.0133
THR 159
0.0294
ALA 160
0.0156
TRP 161
0.0159
MET 162
0.0085
TYR 163
0.0062
PHE 164
0.0064
VAL 165
0.0083
SER 166
0.0060
LYS 167
0.0065
THR 168
0.0052
LEU 169
0.0071
ALA 170
0.0065
GLU 171
0.0081
GLN 172
0.0116
ALA 173
0.0112
ALA 174
0.0115
TRP 175
0.0112
LYS 176
0.0127
TYR 177
0.0154
ALA 178
0.0200
LYS 179
0.0072
GLU 180
0.0177
ASN 181
0.0280
ASN 182
0.0192
ILE 183
0.0268
ASP 184
0.0191
PHE 185
0.0144
ILE 186
0.0043
THR 187
0.0051
ILE 188
0.0083
ILE 189
0.0088
PRO 190
0.0090
THR 191
0.0068
LEU 192
0.0167
VAL 193
0.0172
VAL 194
0.0177
GLY 195
0.0173
PRO 196
0.0157
PHE 197
0.0116
ILE 198
0.0209
MET 199
0.0210
SER 200
0.0284
SER 201
0.0165
MET 202
0.0083
PRO 203
0.0086
PRO 204
0.0111
SER 205
0.0179
LEU 206
0.0162
ILE 207
0.0124
THR 208
0.0165
ALA 209
0.0210
LEU 210
0.0184
SER 211
0.0215
PRO 212
0.0104
ILE 213
0.0164
THR 214
0.0268
GLY 215
0.0622
ASN 216
0.0369
GLU 217
0.0308
ALA 218
0.0135
HIS 219
0.0074
TYR 220
0.0173
SER 221
0.0186
ILE 222
0.0201
ILE 223
0.0143
ARG 224
0.0217
GLN 225
0.0213
GLY 226
0.0274
GLN 227
0.0229
PHE 228
0.0094
VAL 229
0.0064
HIS 230
0.0135
LEU 231
0.0136
ASP 232
0.0131
ASP 233
0.0130
LEU 234
0.0100
CYS 235
0.0057
ASN 236
0.0032
ALA 237
0.0089
HIS 238
0.0075
ILE 239
0.0068
TYR 240
0.0108
LEU 241
0.0080
PHE 242
0.0071
GLU 243
0.0103
ASN 244
0.0161
PRO 245
0.0328
LYS 246
0.0371
ALA 247
0.0138
GLU 248
0.0103
GLY 249
0.0102
ARG 250
0.0065
TYR 251
0.0065
ILE 252
0.0089
CYS 253
0.0109
SER 254
0.0096
SER 255
0.0151
HIS 256
0.0231
ASP 257
0.0291
CYS 258
0.0332
ILE 259
0.0292
ILE 260
0.0184
LEU 261
0.0201
ASP 262
0.0254
LEU 263
0.0241
ALA 264
0.0155
LYS 265
0.0269
MET 266
0.0141
LEU 267
0.0110
ARG 268
0.0080
GLU 269
0.0330
LYS 270
0.0124
TYR 271
0.0239
PRO 272
0.0197
GLU 273
0.0287
TYR 274
0.0270
ASN 275
0.0270
ILE 276
0.0045
PRO 277
0.0083
THR 278
0.0141
GLU 279
0.0535
PHE 280
0.0215
LYS 281
0.0226
GLY 282
0.0234
VAL 283
0.0222
ASP 284
0.0172
GLU 285
0.0200
ASN 286
0.0369
LEU 287
0.0252
LYS 288
0.0112
SER 289
0.0186
VAL 290
0.0207
CYS 291
0.0137
PHE 292
0.0074
SER 293
0.0075
SER 294
0.0143
LYS 295
0.0118
LYS 296
0.0112
LEU 297
0.0110
THR 298
0.0109
ASP 299
0.0256
LEU 300
0.0077
GLY 301
0.0047
PHE 302
0.0163
GLU 303
0.0251
PHE 304
0.0200
LYS 305
0.0360
TYR 306
0.0078
SER 307
0.0388
LEU 308
0.0236
GLU 309
0.0394
ASP 310
0.0488
MET 311
0.0323
PHE 312
0.0269
THR 313
0.0309
GLY 314
0.0206
ALA 315
0.0238
VAL 316
0.0228
ASP 317
0.0152
THR 318
0.0104
CYS 319
0.0112
ARG 320
0.0270
ALA 321
0.0223
LYS 322
0.0029
GLY 323
0.0195
LEU 324
0.0143
LEU 325
0.0150
PRO 326
0.0147
PRO 327
0.0518
SER 328
0.0209
HIS 329
0.0344
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.