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 = 0.0787
GLY 4
0.0192
ASN 5
0.0063
THR 6
0.0022
THR 7
0.0045
SER 8
0.0021
SER 9
0.0023
VAL 10
0.0147
ILE 11
0.0167
LEU 12
0.0210
THR 13
0.0242
ASN 14
0.0196
TYR 15
0.0190
MET 16
0.0165
ASP 17
0.0079
THR 18
0.0095
GLN 19
0.0160
TYR 20
0.0148
TYR 21
0.0192
GLY 22
0.0180
GLU 23
0.0148
ILE 24
0.0087
GLY 25
0.0062
ILE 26
0.0094
GLY 27
0.0106
THR 28
0.0183
PRO 29
0.0253
PRO 30
0.0097
GLN 31
0.0108
THR 32
0.0084
PHE 33
0.0122
LYS 34
0.0153
VAL 35
0.0149
VAL 36
0.0110
PHE 37
0.0080
ASP 38
0.0115
THR 39
0.0111
GLY 40
0.0133
SER 41
0.0152
SER 42
0.0169
ASN 43
0.0153
VAL 44
0.0059
TRP 45
0.0072
VAL 46
0.0111
PRO 47
0.0117
SER 48
0.0118
SER 49
0.0118
LYS 50
0.0079
CYS 51
0.0075
SER 52
0.0102
THR 56
0.0126
ALA 57
0.0059
CYS 58
0.0034
VAL 59
0.0028
TYR 60
0.0066
HIS 61
0.0105
LYS 62
0.0102
LEU 63
0.0114
PHE 64
0.0125
ASP 65
0.0154
ALA 66
0.0205
SER 67
0.0348
ASP 68
0.0280
SER 69
0.0179
SER 70
0.0155
SER 71
0.0072
TYR 72
0.0111
LYS 73
0.0112
HIS 74
0.0135
ASN 75
0.0074
GLY 76
0.0224
THR 77
0.0367
GLU 78
0.0366
LEU 79
0.0186
THR 80
0.0093
LEU 81
0.0129
ARG 82
0.0166
TYR 83
0.0096
SER 84
0.0112
THR 85
0.0280
GLY 86
0.0066
THR 87
0.0113
VAL 88
0.0094
SER 89
0.0090
GLY 90
0.0110
PHE 91
0.0068
LEU 92
0.0078
SER 93
0.0070
GLN 94
0.0092
ASP 95
0.0088
ILE 96
0.0062
ILE 97
0.0081
THR 98
0.0067
VAL 99
0.0058
GLY 100
0.0023
GLY 101
0.0050
ILE 102
0.0050
THR 103
0.0045
VAL 104
0.0046
THR 105
0.0058
GLN 106
0.0132
MET 107
0.0112
PHE 108
0.0101
GLY 109
0.0069
GLU 110
0.0097
VAL 111
0.0103
THR 112
0.0078
GLU 113
0.0067
MET 114
0.0085
PRO 115
0.0104
ALA 116
0.0226
LEU 117
0.0279
PRO 118
0.0208
PHE 119
0.0079
MET 120
0.0100
LEU 121
0.0170
ALA 122
0.0156
GLU 123
0.0176
PHE 124
0.0145
ASP 125
0.0131
GLY 126
0.0112
VAL 127
0.0085
VAL 128
0.0076
GLY 129
0.0112
MET 130
0.0136
GLY 131
0.0142
PHE 132
0.0157
ILE 133
0.0182
GLU 134
0.0133
GLN 135
0.0158
ALA 136
0.0193
ILE 137
0.0201
GLY 138
0.0269
ARG 139
0.0243
VAL 140
0.0234
THR 141
0.0253
PRO 142
0.0215
ILE 143
0.0191
PHE 144
0.0210
ASP 145
0.0214
ASN 146
0.0214
ILE 147
0.0172
ILE 148
0.0180
SER 149
0.0221
GLN 150
0.0170
GLY 151
0.0177
VAL 152
0.0082
LEU 153
0.0062
LYS 154
0.0056
GLU 155
0.0087
ASP 156
0.0097
VAL 157
0.0114
PHE 158
0.0092
SER 159
0.0102
PHE 160
0.0071
TYR 161
0.0032
TYR 162
0.0024
ASN 163
0.0078
ARG 164
0.0114
ASP 165
0.0173
SER 171
0.0787
LEU 172
0.0457
GLY 173
0.0214
GLY 174
0.0117
GLN 175
0.0048
ILE 176
0.0054
VAL 177
0.0054
LEU 178
0.0056
GLY 179
0.0079
GLY 180
0.0079
SER 181
0.0055
ASP 182
0.0061
PRO 183
0.0155
GLN 184
0.0124
HIS 185
0.0014
TYR 186
0.0072
GLU 187
0.0212
GLY 188
0.0317
ASN 189
0.0214
PHE 190
0.0113
HIS 191
0.0147
TYR 192
0.0109
ILE 193
0.0128
ASN 194
0.0123
LEU 195
0.0102
ILE 196
0.0154
LYS 197
0.0118
THR 198
0.0081
GLY 199
0.0071
VAL 200
0.0053
TRP 201
0.0059
GLN 202
0.0093
ILE 203
0.0143
GLN 204
0.0189
MET 205
0.0185
LYS 206
0.0166
GLY 207
0.0156
VAL 208
0.0161
SER 209
0.0203
VAL 210
0.0206
GLY 211
0.0201
SER 212
0.0264
SER 213
0.0257
THR 214
0.0210
LEU 215
0.0130
LEU 216
0.0117
CYS 217
0.0164
GLU 218
0.0110
ASP 219
0.0321
GLY 220
0.0148
CYS 221
0.0223
LEU 222
0.0170
ALA 223
0.0136
LEU 224
0.0082
VAL 225
0.0118
ASP 226
0.0128
THR 227
0.0114
GLY 228
0.0122
ALA 229
0.0137
SER 230
0.0110
TYR 231
0.0157
ILE 232
0.0085
SER 233
0.0027
GLY 234
0.0043
SER 235
0.0021
THR 236
0.0084
SER 237
0.0103
SER 238
0.0072
ILE 239
0.0112
GLU 240
0.0132
LYS 241
0.0140
LEU 242
0.0127
MET 243
0.0122
GLU 244
0.0111
ALA 245
0.0128
LEU 246
0.0129
GLY 247
0.0179
ALA 248
0.0112
LYS 249
0.0233
LYS 250
0.0202
ARG 251
0.0572
LEU 252
0.0614
PHE 253
0.0237
ASP 254
0.0238
TYR 255
0.0141
VAL 256
0.0288
VAL 257
0.0393
LYS 258
0.0400
CYS 259
0.0508
ASN 260
0.0491
GLU 261
0.0241
GLY 262
0.0153
PRO 263
0.0096
THR 264
0.0156
LEU 265
0.0115
PRO 266
0.0109
ASP 267
0.0113
ILE 268
0.0125
SER 269
0.0102
PHE 270
0.0107
HIS 271
0.0178
LEU 272
0.0159
GLY 273
0.0214
GLY 274
0.0296
LYS 275
0.0278
GLU 276
0.0205
TYR 277
0.0090
THR 278
0.0089
LEU 279
0.0043
THR 280
0.0055
SER 281
0.0119
ALA 282
0.0120
ASP 283
0.0133
TYR 284
0.0202
VAL 285
0.0255
PHE 286
0.0297
CYS 296
0.0409
THR 297
0.0348
LEU 298
0.0232
ALA 299
0.0239
ILE 300
0.0138
HIS 301
0.0155
ALA 302
0.0096
MET 303
0.0089
ASP 304
0.0219
ILE 305
0.0279
PRO 306
0.0696
PRO 307
0.0410
PRO 308
0.0700
THR 309
0.0258
GLY 310
0.0189
PRO 311
0.0300
THR 312
0.0123
TRP 313
0.0120
ALA 314
0.0050
LEU 315
0.0078
GLY 316
0.0120
ALA 317
0.0097
THR 318
0.0113
PHE 319
0.0076
ILE 320
0.0096
ARG 321
0.0061
LYS 322
0.0097
PHE 323
0.0100
TYR 324
0.0096
THR 325
0.0106
GLU 326
0.0108
PHE 327
0.0101
ASP 328
0.0086
ARG 329
0.0075
ARG 330
0.0089
ASN 331
0.0089
ASN 332
0.0055
ARG 333
0.0094
ILE 334
0.0099
GLY 335
0.0116
PHE 336
0.0120
ALA 337
0.0136
LEU 338
0.0154
ALA 339
0.0118
ARG 340
0.0087
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.