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 = 0.0634
GLU 6
0.0132
THR 7
0.0128
VAL 8
0.0043
CYS 9
0.0042
VAL 10
0.0066
THR 11
0.0075
GLY 12
0.0056
ALA 13
0.0065
SER 14
0.0084
GLY 15
0.0078
PHE 16
0.0105
ILE 17
0.0067
GLY 18
0.0094
SER 19
0.0070
TRP 20
0.0079
LEU 21
0.0100
VAL 22
0.0102
MET 23
0.0113
ARG 24
0.0142
LEU 25
0.0135
LEU 26
0.0153
GLU 27
0.0186
ARG 28
0.0210
GLY 29
0.0196
TYR 30
0.0134
THR 31
0.0138
VAL 32
0.0089
ARG 33
0.0067
ALA 34
0.0030
THR 35
0.0043
VAL 36
0.0095
ARG 37
0.0111
ASP 38
0.0104
PRO 39
0.0119
THR 40
0.0147
ASN 41
0.0136
VAL 42
0.0195
LYS 43
0.0251
LYS 44
0.0155
VAL 45
0.0159
LYS 46
0.0194
HIS 47
0.0080
LEU 48
0.0050
LEU 49
0.0065
ASP 50
0.0048
LEU 51
0.0032
PRO 52
0.0032
LYS 53
0.0109
ALA 54
0.0093
GLU 55
0.0121
THR 56
0.0211
HIS 57
0.0172
LEU 58
0.0083
THR 59
0.0074
LEU 60
0.0040
TRP 61
0.0032
LYS 62
0.0108
ALA 63
0.0135
ASP 64
0.0230
LEU 65
0.0299
ALA 66
0.0402
ASP 67
0.0180
GLU 68
0.0162
GLY 69
0.0158
SER 70
0.0093
PHE 71
0.0081
ASP 72
0.0031
GLU 73
0.0017
ALA 74
0.0019
ILE 75
0.0063
LYS 76
0.0137
GLY 77
0.0140
CYS 78
0.0156
THR 79
0.0195
GLY 80
0.0071
VAL 81
0.0033
PHE 82
0.0066
HIS 83
0.0087
VAL 84
0.0083
ALA 85
0.0086
THR 86
0.0158
PRO 87
0.0216
MET 88
0.0244
ASP 89
0.0148
PHE 90
0.0221
GLU 91
0.0305
SER 92
0.0336
LYS 93
0.0291
ASP 94
0.0260
PRO 95
0.0143
GLU 96
0.0195
ASN 97
0.0224
GLU 98
0.0255
VAL 99
0.0210
ILE 100
0.0161
LYS 101
0.0192
PRO 102
0.0132
THR 103
0.0119
ILE 104
0.0132
GLU 105
0.0225
GLY 106
0.0237
MET 107
0.0199
LEU 108
0.0236
GLY 109
0.0249
ILE 110
0.0198
MET 111
0.0219
LYS 112
0.0242
SER 113
0.0115
CYS 114
0.0113
ALA 115
0.0266
ALA 116
0.0629
ALA 117
0.0447
LYS 118
0.0392
THR 119
0.0457
VAL 120
0.0118
ARG 121
0.0125
ARG 122
0.0083
LEU 123
0.0060
VAL 124
0.0025
PHE 125
0.0063
THR 126
0.0053
SER 127
0.0037
SER 128
0.0083
ALA 129
0.0088
GLY 130
0.0097
THR 131
0.0115
VAL 132
0.0095
ASN 133
0.0052
ILE 134
0.0032
GLN 135
0.0087
GLU 136
0.0383
HIS 137
0.0350
GLN 138
0.0262
LEU 139
0.0288
PRO 140
0.0363
VAL 141
0.0304
TYR 142
0.0199
ASP 143
0.0224
GLU 144
0.0147
SER 145
0.0266
CYS 146
0.0174
TRP 147
0.0141
SER 148
0.0128
ASP 149
0.0129
MET 150
0.0134
GLU 151
0.0130
PHE 152
0.0040
CYS 153
0.0034
ARG 154
0.0056
ALA 155
0.0049
LYS 156
0.0047
LYS 157
0.0091
MET 158
0.0120
THR 159
0.0190
ALA 160
0.0191
TRP 161
0.0139
MET 162
0.0077
TYR 163
0.0083
PHE 164
0.0124
VAL 165
0.0131
SER 166
0.0135
LYS 167
0.0103
THR 168
0.0142
LEU 169
0.0140
ALA 170
0.0086
GLU 171
0.0050
GLN 172
0.0088
ALA 173
0.0094
ALA 174
0.0108
TRP 175
0.0091
LYS 176
0.0230
TYR 177
0.0212
ALA 178
0.0140
LYS 179
0.0087
GLU 180
0.0235
ASN 181
0.0176
ASN 182
0.0094
ILE 183
0.0178
ASP 184
0.0083
PHE 185
0.0078
ILE 186
0.0031
THR 187
0.0070
ILE 188
0.0083
ILE 189
0.0076
PRO 190
0.0074
THR 191
0.0067
LEU 192
0.0134
VAL 193
0.0110
VAL 194
0.0135
GLY 195
0.0142
PRO 196
0.0169
PHE 197
0.0143
ILE 198
0.0085
MET 199
0.0050
SER 200
0.0070
SER 201
0.0161
MET 202
0.0209
PRO 203
0.0310
PRO 204
0.0634
SER 205
0.0471
LEU 206
0.0188
ILE 207
0.0213
THR 208
0.0132
ALA 209
0.0115
LEU 210
0.0062
SER 211
0.0055
PRO 212
0.0126
ILE 213
0.0068
THR 214
0.0191
GLY 215
0.0267
ASN 216
0.0118
GLU 217
0.0104
ALA 218
0.0138
HIS 219
0.0194
TYR 220
0.0125
SER 221
0.0185
ILE 222
0.0154
ILE 223
0.0120
ARG 224
0.0044
GLN 225
0.0076
GLY 226
0.0103
GLN 227
0.0075
PHE 228
0.0078
VAL 229
0.0083
HIS 230
0.0127
LEU 231
0.0106
ASP 232
0.0125
ASP 233
0.0136
LEU 234
0.0124
CYS 235
0.0121
ASN 236
0.0184
ALA 237
0.0165
HIS 238
0.0099
ILE 239
0.0091
TYR 240
0.0140
LEU 241
0.0122
PHE 242
0.0052
GLU 243
0.0050
ASN 244
0.0075
PRO 245
0.0308
LYS 246
0.0350
ALA 247
0.0227
GLU 248
0.0204
GLY 249
0.0225
ARG 250
0.0129
TYR 251
0.0160
ILE 252
0.0091
CYS 253
0.0095
SER 254
0.0066
SER 255
0.0087
HIS 256
0.0105
ASP 257
0.0034
CYS 258
0.0044
ILE 259
0.0060
ILE 260
0.0082
LEU 261
0.0111
ASP 262
0.0125
LEU 263
0.0094
ALA 264
0.0143
LYS 265
0.0190
MET 266
0.0107
LEU 267
0.0121
ARG 268
0.0226
GLU 269
0.0198
LYS 270
0.0121
TYR 271
0.0133
PRO 272
0.0062
GLU 273
0.0062
TYR 274
0.0078
ASN 275
0.0089
ILE 276
0.0187
PRO 277
0.0282
THR 278
0.0374
GLU 279
0.0095
PHE 280
0.0113
LYS 281
0.0091
GLY 282
0.0058
VAL 283
0.0074
ASP 284
0.0138
GLU 285
0.0224
ASN 286
0.0298
LEU 287
0.0093
LYS 288
0.0048
SER 289
0.0341
VAL 290
0.0220
CYS 291
0.0143
PHE 292
0.0077
SER 293
0.0080
SER 294
0.0168
LYS 295
0.0516
LYS 296
0.0194
LEU 297
0.0181
THR 298
0.0115
ASP 299
0.0323
LEU 300
0.0329
GLY 301
0.0303
PHE 302
0.0192
GLU 303
0.0195
PHE 304
0.0154
LYS 305
0.0206
TYR 306
0.0160
SER 307
0.0188
LEU 308
0.0169
GLU 309
0.0184
ASP 310
0.0213
MET 311
0.0184
PHE 312
0.0177
THR 313
0.0198
GLY 314
0.0213
ALA 315
0.0212
VAL 316
0.0195
ASP 317
0.0209
THR 318
0.0269
CYS 319
0.0261
ARG 320
0.0209
ALA 321
0.0265
LYS 322
0.0279
GLY 323
0.0260
LEU 324
0.0224
LEU 325
0.0215
PRO 326
0.0159
PRO 327
0.0145
SER 328
0.0202
HIS 329
0.0179
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.