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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 = 0.0761
GLY 4
0.0369
ASN 5
0.0261
THR 6
0.0183
THR 7
0.0182
SER 8
0.0170
SER 9
0.0148
VAL 10
0.0120
ILE 11
0.0082
LEU 12
0.0037
THR 13
0.0095
ASN 14
0.0150
TYR 15
0.0200
MET 16
0.0266
ASP 17
0.0170
THR 18
0.0168
GLN 19
0.0155
TYR 20
0.0082
TYR 21
0.0061
GLY 22
0.0066
GLU 23
0.0070
ILE 24
0.0080
GLY 25
0.0061
ILE 26
0.0036
GLY 27
0.0016
THR 28
0.0063
PRO 29
0.0057
PRO 30
0.0026
GLN 31
0.0037
THR 32
0.0061
PHE 33
0.0074
LYS 34
0.0064
VAL 35
0.0089
VAL 36
0.0108
PHE 37
0.0115
ASP 38
0.0092
THR 39
0.0087
GLY 40
0.0067
SER 41
0.0054
SER 42
0.0047
ASN 43
0.0031
VAL 44
0.0036
TRP 45
0.0034
VAL 46
0.0043
PRO 47
0.0044
SER 48
0.0049
SER 49
0.0069
LYS 50
0.0057
CYS 51
0.0066
SER 52
0.0127
THR 56
0.0086
ALA 57
0.0042
CYS 58
0.0084
VAL 59
0.0157
TYR 60
0.0150
HIS 61
0.0114
LYS 62
0.0092
LEU 63
0.0075
PHE 64
0.0062
ASP 65
0.0059
ALA 66
0.0051
SER 67
0.0099
ASP 68
0.0073
SER 69
0.0065
SER 70
0.0114
SER 71
0.0076
TYR 72
0.0052
LYS 73
0.0054
HIS 74
0.0074
ASN 75
0.0076
GLY 76
0.0091
THR 77
0.0102
GLU 78
0.0078
LEU 79
0.0072
THR 80
0.0056
LEU 81
0.0060
ARG 82
0.0062
TYR 83
0.0065
SER 84
0.0120
THR 85
0.0102
GLY 86
0.0046
THR 87
0.0037
VAL 88
0.0019
SER 89
0.0024
GLY 90
0.0041
PHE 91
0.0047
LEU 92
0.0056
SER 93
0.0042
GLN 94
0.0010
ASP 95
0.0012
ILE 96
0.0045
ILE 97
0.0061
THR 98
0.0090
VAL 99
0.0114
GLY 100
0.0135
GLY 101
0.0131
ILE 102
0.0123
THR 103
0.0097
VAL 104
0.0085
THR 105
0.0068
GLN 106
0.0031
MET 107
0.0018
PHE 108
0.0025
GLY 109
0.0028
GLU 110
0.0027
VAL 111
0.0026
THR 112
0.0020
GLU 113
0.0022
MET 114
0.0063
PRO 115
0.0108
ALA 116
0.0123
LEU 117
0.0190
PRO 118
0.0185
PHE 119
0.0099
MET 120
0.0104
LEU 121
0.0227
ALA 122
0.0190
GLU 123
0.0171
PHE 124
0.0122
ASP 125
0.0085
GLY 126
0.0065
VAL 127
0.0073
VAL 128
0.0088
GLY 129
0.0085
MET 130
0.0085
GLY 131
0.0062
PHE 132
0.0019
ILE 133
0.0056
GLU 134
0.0096
GLN 135
0.0110
ALA 136
0.0119
ILE 137
0.0162
GLY 138
0.0216
ARG 139
0.0220
VAL 140
0.0067
THR 141
0.0045
PRO 142
0.0046
ILE 143
0.0059
PHE 144
0.0101
ASP 145
0.0092
ASN 146
0.0096
ILE 147
0.0113
ILE 148
0.0157
SER 149
0.0208
GLN 150
0.0196
GLY 151
0.0164
VAL 152
0.0122
LEU 153
0.0108
LYS 154
0.0146
GLU 155
0.0118
ASP 156
0.0122
VAL 157
0.0110
PHE 158
0.0110
SER 159
0.0102
PHE 160
0.0054
TYR 161
0.0036
TYR 162
0.0051
ASN 163
0.0121
ARG 164
0.0181
ASP 165
0.0268
SER 171
0.0398
LEU 172
0.0215
GLY 173
0.0142
GLY 174
0.0063
GLN 175
0.0058
ILE 176
0.0101
VAL 177
0.0133
LEU 178
0.0146
GLY 179
0.0123
GLY 180
0.0135
SER 181
0.0150
ASP 182
0.0179
PRO 183
0.0280
GLN 184
0.0382
HIS 185
0.0218
TYR 186
0.0163
GLU 187
0.0235
GLY 188
0.0188
ASN 189
0.0056
PHE 190
0.0108
HIS 191
0.0146
TYR 192
0.0154
ILE 193
0.0120
ASN 194
0.0107
LEU 195
0.0042
ILE 196
0.0027
LYS 197
0.0039
THR 198
0.0058
GLY 199
0.0049
VAL 200
0.0033
TRP 201
0.0040
GLN 202
0.0056
ILE 203
0.0046
GLN 204
0.0071
MET 205
0.0096
LYS 206
0.0136
GLY 207
0.0130
VAL 208
0.0116
SER 209
0.0101
VAL 210
0.0128
GLY 211
0.0237
SER 212
0.0472
SER 213
0.0478
THR 214
0.0312
LEU 215
0.0201
LEU 216
0.0138
CYS 217
0.0128
GLU 218
0.0253
ASP 219
0.0287
GLY 220
0.0169
CYS 221
0.0129
LEU 222
0.0102
ALA 223
0.0072
LEU 224
0.0054
VAL 225
0.0074
ASP 226
0.0076
THR 227
0.0081
GLY 228
0.0096
ALA 229
0.0097
SER 230
0.0107
TYR 231
0.0037
ILE 232
0.0053
SER 233
0.0130
GLY 234
0.0127
SER 235
0.0289
THR 236
0.0352
SER 237
0.0340
SER 238
0.0216
ILE 239
0.0165
GLU 240
0.0184
LYS 241
0.0192
LEU 242
0.0145
MET 243
0.0155
GLU 244
0.0153
ALA 245
0.0159
LEU 246
0.0130
GLY 247
0.0161
ALA 248
0.0193
LYS 249
0.0203
LYS 250
0.0125
ARG 251
0.0454
LEU 252
0.0646
PHE 253
0.0761
ASP 254
0.0256
TYR 255
0.0136
VAL 256
0.0277
VAL 257
0.0182
LYS 258
0.0237
CYS 259
0.0595
ASN 260
0.0722
GLU 261
0.0486
GLY 262
0.0373
PRO 263
0.0667
THR 264
0.0586
LEU 265
0.0149
PRO 266
0.0193
ASP 267
0.0077
ILE 268
0.0088
SER 269
0.0052
PHE 270
0.0060
HIS 271
0.0104
LEU 272
0.0071
GLY 273
0.0087
GLY 274
0.0121
LYS 275
0.0116
GLU 276
0.0115
TYR 277
0.0073
THR 278
0.0078
LEU 279
0.0071
THR 280
0.0060
SER 281
0.0036
ALA 282
0.0028
ASP 283
0.0072
TYR 284
0.0087
VAL 285
0.0076
PHE 286
0.0088
CYS 296
0.0093
THR 297
0.0177
LEU 298
0.0136
ALA 299
0.0115
ILE 300
0.0118
HIS 301
0.0104
ALA 302
0.0210
MET 303
0.0286
ASP 304
0.0366
ILE 305
0.0232
PRO 306
0.0267
PRO 307
0.0417
PRO 308
0.0396
THR 309
0.0179
GLY 310
0.0199
PRO 311
0.0325
THR 312
0.0117
TRP 313
0.0110
ALA 314
0.0050
LEU 315
0.0062
GLY 316
0.0060
ALA 317
0.0055
THR 318
0.0036
PHE 319
0.0046
ILE 320
0.0047
ARG 321
0.0059
LYS 322
0.0084
PHE 323
0.0077
TYR 324
0.0042
THR 325
0.0069
GLU 326
0.0109
PHE 327
0.0113
ASP 328
0.0145
ARG 329
0.0135
ARG 330
0.0389
ASN 331
0.0250
ASN 332
0.0122
ARG 333
0.0132
ILE 334
0.0126
GLY 335
0.0141
PHE 336
0.0078
ALA 337
0.0061
LEU 338
0.0154
ALA 339
0.0138
ARG 340
0.0320
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.