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 = 0.0589
GLU 6
0.0193
THR 7
0.0194
VAL 8
0.0184
CYS 9
0.0186
VAL 10
0.0117
THR 11
0.0133
GLY 12
0.0108
ALA 13
0.0097
SER 14
0.0209
GLY 15
0.0197
PHE 16
0.0112
ILE 17
0.0078
GLY 18
0.0123
SER 19
0.0134
TRP 20
0.0080
LEU 21
0.0068
VAL 22
0.0126
MET 23
0.0109
ARG 24
0.0081
LEU 25
0.0109
LEU 26
0.0145
GLU 27
0.0146
ARG 28
0.0157
GLY 29
0.0156
TYR 30
0.0156
THR 31
0.0168
VAL 32
0.0200
ARG 33
0.0184
ALA 34
0.0172
THR 35
0.0147
VAL 36
0.0166
ARG 37
0.0186
ASP 38
0.0409
PRO 39
0.0234
THR 40
0.0331
ASN 41
0.0191
VAL 42
0.0264
LYS 43
0.0420
LYS 44
0.0113
VAL 45
0.0167
LYS 46
0.0181
HIS 47
0.0197
LEU 48
0.0235
LEU 49
0.0249
ASP 50
0.0256
LEU 51
0.0216
PRO 52
0.0264
LYS 53
0.0202
ALA 54
0.0151
GLU 55
0.0589
THR 56
0.0234
HIS 57
0.0246
LEU 58
0.0280
THR 59
0.0244
LEU 60
0.0178
TRP 61
0.0147
LYS 62
0.0130
ALA 63
0.0075
ASP 64
0.0092
LEU 65
0.0160
ALA 66
0.0393
ASP 67
0.0251
GLU 68
0.0214
GLY 69
0.0166
SER 70
0.0102
PHE 71
0.0119
ASP 72
0.0196
GLU 73
0.0139
ALA 74
0.0122
ILE 75
0.0167
LYS 76
0.0150
GLY 77
0.0193
CYS 78
0.0225
THR 79
0.0234
GLY 80
0.0169
VAL 81
0.0169
PHE 82
0.0116
HIS 83
0.0141
VAL 84
0.0085
ALA 85
0.0114
THR 86
0.0148
PRO 87
0.0145
MET 88
0.0227
ASP 89
0.0225
PHE 90
0.0238
GLU 91
0.0278
SER 92
0.0320
LYS 93
0.0267
ASP 94
0.0191
PRO 95
0.0206
GLU 96
0.0191
ASN 97
0.0147
GLU 98
0.0169
VAL 99
0.0179
ILE 100
0.0153
LYS 101
0.0129
PRO 102
0.0082
THR 103
0.0111
ILE 104
0.0134
GLU 105
0.0120
GLY 106
0.0166
MET 107
0.0184
LEU 108
0.0191
GLY 109
0.0207
ILE 110
0.0199
MET 111
0.0194
LYS 112
0.0240
SER 113
0.0252
CYS 114
0.0243
ALA 115
0.0306
ALA 116
0.0335
ALA 117
0.0267
LYS 118
0.0355
THR 119
0.0362
VAL 120
0.0186
ARG 121
0.0138
ARG 122
0.0112
LEU 123
0.0158
VAL 124
0.0133
PHE 125
0.0159
THR 126
0.0132
SER 127
0.0160
SER 128
0.0116
ALA 129
0.0118
GLY 130
0.0080
THR 131
0.0100
VAL 132
0.0126
ASN 133
0.0071
ILE 134
0.0062
GLN 135
0.0065
GLU 136
0.0188
HIS 137
0.0140
GLN 138
0.0052
LEU 139
0.0049
PRO 140
0.0098
VAL 141
0.0118
TYR 142
0.0124
ASP 143
0.0187
GLU 144
0.0228
SER 145
0.0234
CYS 146
0.0143
TRP 147
0.0150
SER 148
0.0063
ASP 149
0.0126
MET 150
0.0124
GLU 151
0.0256
PHE 152
0.0239
CYS 153
0.0119
ARG 154
0.0154
ALA 155
0.0182
LYS 156
0.0158
LYS 157
0.0046
MET 158
0.0084
THR 159
0.0124
ALA 160
0.0087
TRP 161
0.0065
MET 162
0.0114
TYR 163
0.0084
PHE 164
0.0048
VAL 165
0.0074
SER 166
0.0053
LYS 167
0.0038
THR 168
0.0057
LEU 169
0.0038
ALA 170
0.0130
GLU 171
0.0176
GLN 172
0.0170
ALA 173
0.0164
ALA 174
0.0227
TRP 175
0.0253
LYS 176
0.0235
TYR 177
0.0124
ALA 178
0.0205
LYS 179
0.0335
GLU 180
0.0389
ASN 181
0.0215
ASN 182
0.0162
ILE 183
0.0230
ASP 184
0.0103
PHE 185
0.0172
ILE 186
0.0227
THR 187
0.0233
ILE 188
0.0193
ILE 189
0.0186
PRO 190
0.0115
THR 191
0.0088
LEU 192
0.0090
VAL 193
0.0104
VAL 194
0.0072
GLY 195
0.0069
PRO 196
0.0087
PHE 197
0.0118
ILE 198
0.0193
MET 199
0.0200
SER 200
0.0215
SER 201
0.0196
MET 202
0.0133
PRO 203
0.0080
PRO 204
0.0213
SER 205
0.0159
LEU 206
0.0082
ILE 207
0.0164
THR 208
0.0184
ALA 209
0.0098
LEU 210
0.0105
SER 211
0.0155
PRO 212
0.0168
ILE 213
0.0148
THR 214
0.0200
GLY 215
0.0256
ASN 216
0.0258
GLU 217
0.0247
ALA 218
0.0225
HIS 219
0.0197
TYR 220
0.0120
SER 221
0.0087
ILE 222
0.0087
ILE 223
0.0100
ARG 224
0.0108
GLN 225
0.0093
GLY 226
0.0046
GLN 227
0.0048
PHE 228
0.0064
VAL 229
0.0094
HIS 230
0.0123
LEU 231
0.0106
ASP 232
0.0139
ASP 233
0.0140
LEU 234
0.0118
CYS 235
0.0116
ASN 236
0.0154
ALA 237
0.0124
HIS 238
0.0092
ILE 239
0.0113
TYR 240
0.0140
LEU 241
0.0152
PHE 242
0.0077
GLU 243
0.0071
ASN 244
0.0159
PRO 245
0.0173
LYS 246
0.0168
ALA 247
0.0190
GLU 248
0.0272
GLY 249
0.0292
ARG 250
0.0241
TYR 251
0.0217
ILE 252
0.0166
CYS 253
0.0122
SER 254
0.0077
SER 255
0.0065
HIS 256
0.0066
ASP 257
0.0059
CYS 258
0.0094
ILE 259
0.0099
ILE 260
0.0127
LEU 261
0.0129
ASP 262
0.0105
LEU 263
0.0083
ALA 264
0.0116
LYS 265
0.0089
MET 266
0.0053
LEU 267
0.0045
ARG 268
0.0080
GLU 269
0.0104
LYS 270
0.0074
TYR 271
0.0060
PRO 272
0.0126
GLU 273
0.0105
TYR 274
0.0075
ASN 275
0.0156
ILE 276
0.0222
PRO 277
0.0258
THR 278
0.0255
GLU 279
0.0157
PHE 280
0.0137
LYS 281
0.0158
GLY 282
0.0167
VAL 283
0.0110
ASP 284
0.0146
GLU 285
0.0236
ASN 286
0.0312
LEU 287
0.0198
LYS 288
0.0093
SER 289
0.0201
VAL 290
0.0100
CYS 291
0.0087
PHE 292
0.0107
SER 293
0.0116
SER 294
0.0154
LYS 295
0.0272
LYS 296
0.0228
LEU 297
0.0157
THR 298
0.0174
ASP 299
0.0231
LEU 300
0.0152
GLY 301
0.0219
PHE 302
0.0158
GLU 303
0.0185
PHE 304
0.0134
LYS 305
0.0164
TYR 306
0.0135
SER 307
0.0119
LEU 308
0.0064
GLU 309
0.0079
ASP 310
0.0105
MET 311
0.0088
PHE 312
0.0038
THR 313
0.0043
GLY 314
0.0038
ALA 315
0.0043
VAL 316
0.0020
ASP 317
0.0006
THR 318
0.0071
CYS 319
0.0076
ARG 320
0.0034
ALA 321
0.0049
LYS 322
0.0121
GLY 323
0.0096
LEU 324
0.0100
LEU 325
0.0080
PRO 326
0.0272
PRO 327
0.0260
SER 328
0.0233
HIS 329
0.0200
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.