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 = 0.0857
GLU 6
0.0484
THR 7
0.0236
VAL 8
0.0033
CYS 9
0.0133
VAL 10
0.0180
THR 11
0.0218
GLY 12
0.0184
ALA 13
0.0172
SER 14
0.0135
GLY 15
0.0167
PHE 16
0.0093
ILE 17
0.0083
GLY 18
0.0115
SER 19
0.0123
TRP 20
0.0095
LEU 21
0.0076
VAL 22
0.0049
MET 23
0.0041
ARG 24
0.0050
LEU 25
0.0113
LEU 26
0.0212
GLU 27
0.0137
ARG 28
0.0252
GLY 29
0.0293
TYR 30
0.0195
THR 31
0.0187
VAL 32
0.0115
ARG 33
0.0190
ALA 34
0.0267
THR 35
0.0209
VAL 36
0.0134
ARG 37
0.0096
ASP 38
0.0058
PRO 39
0.0136
THR 40
0.0193
ASN 41
0.0266
VAL 42
0.0346
LYS 43
0.0353
LYS 44
0.0239
VAL 45
0.0219
LYS 46
0.0089
HIS 47
0.0109
LEU 48
0.0067
LEU 49
0.0160
ASP 50
0.0187
LEU 51
0.0210
PRO 52
0.0404
LYS 53
0.0412
ALA 54
0.0386
GLU 55
0.0249
THR 56
0.0176
HIS 57
0.0222
LEU 58
0.0204
THR 59
0.0282
LEU 60
0.0310
TRP 61
0.0237
LYS 62
0.0074
ALA 63
0.0084
ASP 64
0.0167
LEU 65
0.0175
ALA 66
0.0166
ASP 67
0.0069
GLU 68
0.0216
GLY 69
0.0398
SER 70
0.0254
PHE 71
0.0262
ASP 72
0.0301
GLU 73
0.0107
ALA 74
0.0155
ILE 75
0.0178
LYS 76
0.0149
GLY 77
0.0181
CYS 78
0.0137
THR 79
0.0179
GLY 80
0.0046
VAL 81
0.0164
PHE 82
0.0143
HIS 83
0.0178
VAL 84
0.0152
ALA 85
0.0212
THR 86
0.0119
PRO 87
0.0120
MET 88
0.0077
ASP 89
0.0122
PHE 90
0.0124
GLU 91
0.0100
SER 92
0.0303
LYS 93
0.0256
ASP 94
0.0191
PRO 95
0.0138
GLU 96
0.0167
ASN 97
0.0120
GLU 98
0.0194
VAL 99
0.0092
ILE 100
0.0069
LYS 101
0.0179
PRO 102
0.0223
THR 103
0.0204
ILE 104
0.0286
GLU 105
0.0276
GLY 106
0.0171
MET 107
0.0139
LEU 108
0.0123
GLY 109
0.0208
ILE 110
0.0274
MET 111
0.0262
LYS 112
0.0445
SER 113
0.0525
CYS 114
0.0376
ALA 115
0.0609
ALA 116
0.0857
ALA 117
0.0340
LYS 118
0.0419
THR 119
0.0431
VAL 120
0.0125
ARG 121
0.0099
ARG 122
0.0079
LEU 123
0.0096
VAL 124
0.0092
PHE 125
0.0097
THR 126
0.0076
SER 127
0.0100
SER 128
0.0116
ALA 129
0.0088
GLY 130
0.0069
THR 131
0.0085
VAL 132
0.0044
ASN 133
0.0049
ILE 134
0.0070
GLN 135
0.0048
GLU 136
0.0197
HIS 137
0.0222
GLN 138
0.0236
LEU 139
0.0239
PRO 140
0.0292
VAL 141
0.0276
TYR 142
0.0141
ASP 143
0.0135
GLU 144
0.0036
SER 145
0.0130
CYS 146
0.0126
TRP 147
0.0131
SER 148
0.0104
ASP 149
0.0093
MET 150
0.0099
GLU 151
0.0135
PHE 152
0.0103
CYS 153
0.0082
ARG 154
0.0065
ALA 155
0.0080
LYS 156
0.0183
LYS 157
0.0127
MET 158
0.0128
THR 159
0.0111
ALA 160
0.0111
TRP 161
0.0074
MET 162
0.0062
TYR 163
0.0014
PHE 164
0.0050
VAL 165
0.0064
SER 166
0.0109
LYS 167
0.0142
THR 168
0.0171
LEU 169
0.0162
ALA 170
0.0193
GLU 171
0.0186
GLN 172
0.0235
ALA 173
0.0251
ALA 174
0.0199
TRP 175
0.0172
LYS 176
0.0187
TYR 177
0.0212
ALA 178
0.0261
LYS 179
0.0160
GLU 180
0.0187
ASN 181
0.0344
ASN 182
0.0437
ILE 183
0.0391
ASP 184
0.0133
PHE 185
0.0135
ILE 186
0.0092
THR 187
0.0083
ILE 188
0.0069
ILE 189
0.0081
PRO 190
0.0122
THR 191
0.0117
LEU 192
0.0195
VAL 193
0.0138
VAL 194
0.0128
GLY 195
0.0082
PRO 196
0.0079
PHE 197
0.0092
ILE 198
0.0122
MET 199
0.0117
SER 200
0.0135
SER 201
0.0214
MET 202
0.0222
PRO 203
0.0138
PRO 204
0.0387
SER 205
0.0180
LEU 206
0.0086
ILE 207
0.0168
THR 208
0.0078
ALA 209
0.0140
LEU 210
0.0159
SER 211
0.0109
PRO 212
0.0073
ILE 213
0.0081
THR 214
0.0203
GLY 215
0.0104
ASN 216
0.0176
GLU 217
0.0190
ALA 218
0.0160
HIS 219
0.0116
TYR 220
0.0095
SER 221
0.0118
ILE 222
0.0102
ILE 223
0.0099
ARG 224
0.0078
GLN 225
0.0087
GLY 226
0.0115
GLN 227
0.0113
PHE 228
0.0118
VAL 229
0.0102
HIS 230
0.0070
LEU 231
0.0079
ASP 232
0.0086
ASP 233
0.0083
LEU 234
0.0037
CYS 235
0.0063
ASN 236
0.0119
ALA 237
0.0108
HIS 238
0.0110
ILE 239
0.0125
TYR 240
0.0099
LEU 241
0.0086
PHE 242
0.0129
GLU 243
0.0134
ASN 244
0.0206
PRO 245
0.0468
LYS 246
0.0160
ALA 247
0.0063
GLU 248
0.0087
GLY 249
0.0103
ARG 250
0.0059
TYR 251
0.0059
ILE 252
0.0059
CYS 253
0.0069
SER 254
0.0045
SER 255
0.0065
HIS 256
0.0146
ASP 257
0.0141
CYS 258
0.0074
ILE 259
0.0070
ILE 260
0.0081
LEU 261
0.0015
ASP 262
0.0123
LEU 263
0.0096
ALA 264
0.0024
LYS 265
0.0244
MET 266
0.0058
LEU 267
0.0078
ARG 268
0.0065
GLU 269
0.0107
LYS 270
0.0110
TYR 271
0.0108
PRO 272
0.0068
GLU 273
0.0055
TYR 274
0.0036
ASN 275
0.0058
ILE 276
0.0034
PRO 277
0.0066
THR 278
0.0149
GLU 279
0.0155
PHE 280
0.0060
LYS 281
0.0098
GLY 282
0.0071
VAL 283
0.0092
ASP 284
0.0134
GLU 285
0.0051
ASN 286
0.0078
LEU 287
0.0163
LYS 288
0.0236
SER 289
0.0389
VAL 290
0.0192
CYS 291
0.0145
PHE 292
0.0044
SER 293
0.0050
SER 294
0.0049
LYS 295
0.0080
LYS 296
0.0076
LEU 297
0.0060
THR 298
0.0155
ASP 299
0.0269
LEU 300
0.0160
GLY 301
0.0182
PHE 302
0.0211
GLU 303
0.0196
PHE 304
0.0149
LYS 305
0.0137
TYR 306
0.0169
SER 307
0.0195
LEU 308
0.0121
GLU 309
0.0211
ASP 310
0.0210
MET 311
0.0137
PHE 312
0.0134
THR 313
0.0169
GLY 314
0.0096
ALA 315
0.0122
VAL 316
0.0136
ASP 317
0.0134
THR 318
0.0071
CYS 319
0.0081
ARG 320
0.0070
ALA 321
0.0138
LYS 322
0.0083
GLY 323
0.0112
LEU 324
0.0110
LEU 325
0.0110
PRO 326
0.0069
PRO 327
0.0071
SER 328
0.0019
HIS 329
0.0070
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.