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 = 0.0697
GLU 6
0.0135
THR 7
0.0131
VAL 8
0.0115
CYS 9
0.0116
VAL 10
0.0099
THR 11
0.0098
GLY 12
0.0116
ALA 13
0.0136
SER 14
0.0173
GLY 15
0.0186
PHE 16
0.0103
ILE 17
0.0117
GLY 18
0.0147
SER 19
0.0135
TRP 20
0.0123
LEU 21
0.0119
VAL 22
0.0140
MET 23
0.0144
ARG 24
0.0141
LEU 25
0.0132
LEU 26
0.0154
GLU 27
0.0163
ARG 28
0.0151
GLY 29
0.0157
TYR 30
0.0133
THR 31
0.0136
VAL 32
0.0126
ARG 33
0.0116
ALA 34
0.0111
THR 35
0.0109
VAL 36
0.0109
ARG 37
0.0123
ASP 38
0.0180
PRO 39
0.0156
THR 40
0.0395
ASN 41
0.0432
VAL 42
0.0361
LYS 43
0.0419
LYS 44
0.0289
VAL 45
0.0149
LYS 46
0.0102
HIS 47
0.0123
LEU 48
0.0131
LEU 49
0.0091
ASP 50
0.0128
LEU 51
0.0144
PRO 52
0.0177
LYS 53
0.0165
ALA 54
0.0138
GLU 55
0.0141
THR 56
0.0145
HIS 57
0.0143
LEU 58
0.0123
THR 59
0.0105
LEU 60
0.0058
TRP 61
0.0065
LYS 62
0.0063
ALA 63
0.0097
ASP 64
0.0106
LEU 65
0.0077
ALA 66
0.0111
ASP 67
0.0103
GLU 68
0.0110
GLY 69
0.0119
SER 70
0.0091
PHE 71
0.0090
ASP 72
0.0105
GLU 73
0.0088
ALA 74
0.0094
ILE 75
0.0100
LYS 76
0.0122
GLY 77
0.0137
CYS 78
0.0126
THR 79
0.0120
GLY 80
0.0105
VAL 81
0.0110
PHE 82
0.0080
HIS 83
0.0087
VAL 84
0.0066
ALA 85
0.0069
THR 86
0.0097
PRO 87
0.0112
MET 88
0.0115
ASP 89
0.0118
PHE 90
0.0139
GLU 91
0.0167
SER 92
0.0129
LYS 93
0.0272
ASP 94
0.0221
PRO 95
0.0187
GLU 96
0.0222
ASN 97
0.0205
GLU 98
0.0132
VAL 99
0.0137
ILE 100
0.0152
LYS 101
0.0159
PRO 102
0.0137
THR 103
0.0124
ILE 104
0.0109
GLU 105
0.0093
GLY 106
0.0104
MET 107
0.0065
LEU 108
0.0086
GLY 109
0.0111
ILE 110
0.0076
MET 111
0.0065
LYS 112
0.0144
SER 113
0.0084
CYS 114
0.0084
ALA 115
0.0147
ALA 116
0.0106
ALA 117
0.0094
LYS 118
0.0193
THR 119
0.0164
VAL 120
0.0128
ARG 121
0.0114
ARG 122
0.0112
LEU 123
0.0115
VAL 124
0.0107
PHE 125
0.0107
THR 126
0.0103
SER 127
0.0140
SER 128
0.0139
ALA 129
0.0134
GLY 130
0.0126
THR 131
0.0125
VAL 132
0.0130
ASN 133
0.0110
ILE 134
0.0076
GLN 135
0.0062
GLU 136
0.0186
HIS 137
0.0116
GLN 138
0.0079
LEU 139
0.0123
PRO 140
0.0152
VAL 141
0.0143
TYR 142
0.0127
ASP 143
0.0136
GLU 144
0.0154
SER 145
0.0151
CYS 146
0.0123
TRP 147
0.0121
SER 148
0.0089
ASP 149
0.0070
MET 150
0.0125
GLU 151
0.0165
PHE 152
0.0169
CYS 153
0.0181
ARG 154
0.0244
ALA 155
0.0272
LYS 156
0.0260
LYS 157
0.0272
MET 158
0.0194
THR 159
0.0188
ALA 160
0.0211
TRP 161
0.0194
MET 162
0.0201
TYR 163
0.0193
PHE 164
0.0161
VAL 165
0.0170
SER 166
0.0152
LYS 167
0.0138
THR 168
0.0121
LEU 169
0.0114
ALA 170
0.0114
GLU 171
0.0103
GLN 172
0.0051
ALA 173
0.0073
ALA 174
0.0046
TRP 175
0.0062
LYS 176
0.0257
TYR 177
0.0259
ALA 178
0.0218
LYS 179
0.0513
GLU 180
0.0679
ASN 181
0.0504
ASN 182
0.0482
ILE 183
0.0249
ASP 184
0.0157
PHE 185
0.0136
ILE 186
0.0141
THR 187
0.0137
ILE 188
0.0124
ILE 189
0.0129
PRO 190
0.0087
THR 191
0.0079
LEU 192
0.0064
VAL 193
0.0065
VAL 194
0.0071
GLY 195
0.0065
PRO 196
0.0034
PHE 197
0.0032
ILE 198
0.0071
MET 199
0.0101
SER 200
0.0171
SER 201
0.0247
MET 202
0.0237
PRO 203
0.0230
PRO 204
0.0209
SER 205
0.0164
LEU 206
0.0105
ILE 207
0.0099
THR 208
0.0063
ALA 209
0.0049
LEU 210
0.0047
SER 211
0.0050
PRO 212
0.0090
ILE 213
0.0109
THR 214
0.0063
GLY 215
0.0064
ASN 216
0.0044
GLU 217
0.0062
ALA 218
0.0070
HIS 219
0.0067
TYR 220
0.0068
SER 221
0.0067
ILE 222
0.0062
ILE 223
0.0054
ARG 224
0.0105
GLN 225
0.0096
GLY 226
0.0099
GLN 227
0.0075
PHE 228
0.0060
VAL 229
0.0054
HIS 230
0.0086
LEU 231
0.0092
ASP 232
0.0102
ASP 233
0.0081
LEU 234
0.0070
CYS 235
0.0081
ASN 236
0.0087
ALA 237
0.0072
HIS 238
0.0071
ILE 239
0.0071
TYR 240
0.0072
LEU 241
0.0091
PHE 242
0.0085
GLU 243
0.0064
ASN 244
0.0104
PRO 245
0.0155
LYS 246
0.0227
ALA 247
0.0166
GLU 248
0.0180
GLY 249
0.0186
ARG 250
0.0153
TYR 251
0.0128
ILE 252
0.0121
CYS 253
0.0084
SER 254
0.0065
SER 255
0.0058
HIS 256
0.0057
ASP 257
0.0078
CYS 258
0.0054
ILE 259
0.0070
ILE 260
0.0064
LEU 261
0.0078
ASP 262
0.0049
LEU 263
0.0063
ALA 264
0.0076
LYS 265
0.0071
MET 266
0.0102
LEU 267
0.0092
ARG 268
0.0128
GLU 269
0.0152
LYS 270
0.0124
TYR 271
0.0117
PRO 272
0.0286
GLU 273
0.0223
TYR 274
0.0281
ASN 275
0.0471
ILE 276
0.0181
PRO 277
0.0037
THR 278
0.0442
GLU 279
0.0697
PHE 280
0.0094
LYS 281
0.0106
GLY 282
0.0120
VAL 283
0.0123
ASP 284
0.0151
GLU 285
0.0177
ASN 286
0.0187
LEU 287
0.0156
LYS 288
0.0162
SER 289
0.0144
VAL 290
0.0124
CYS 291
0.0135
PHE 292
0.0118
SER 293
0.0117
SER 294
0.0117
LYS 295
0.0209
LYS 296
0.0203
LEU 297
0.0155
THR 298
0.0205
ASP 299
0.0291
LEU 300
0.0234
GLY 301
0.0240
PHE 302
0.0166
GLU 303
0.0160
PHE 304
0.0106
LYS 305
0.0133
TYR 306
0.0098
SER 307
0.0088
LEU 308
0.0089
GLU 309
0.0117
ASP 310
0.0110
MET 311
0.0085
PHE 312
0.0060
THR 313
0.0080
GLY 314
0.0108
ALA 315
0.0040
VAL 316
0.0099
ASP 317
0.0202
THR 318
0.0274
CYS 319
0.0310
ARG 320
0.0381
ALA 321
0.0551
LYS 322
0.0583
GLY 323
0.0653
LEU 324
0.0488
LEU 325
0.0416
PRO 326
0.0462
PRO 327
0.0315
SER 328
0.0183
HIS 329
0.0397
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.