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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 = 0.0729
GLY 4
0.0100
ASN 5
0.0045
THR 6
0.0039
THR 7
0.0029
SER 8
0.0055
SER 9
0.0113
VAL 10
0.0209
ILE 11
0.0210
LEU 12
0.0209
THR 13
0.0173
ASN 14
0.0102
TYR 15
0.0029
MET 16
0.0078
ASP 17
0.0050
THR 18
0.0089
GLN 19
0.0081
TYR 20
0.0127
TYR 21
0.0171
GLY 22
0.0275
GLU 23
0.0284
ILE 24
0.0207
GLY 25
0.0160
ILE 26
0.0198
GLY 27
0.0170
THR 28
0.0364
PRO 29
0.0363
PRO 30
0.0190
GLN 31
0.0193
THR 32
0.0284
PHE 33
0.0232
LYS 34
0.0158
VAL 35
0.0119
VAL 36
0.0109
PHE 37
0.0154
ASP 38
0.0151
THR 39
0.0112
GLY 40
0.0110
SER 41
0.0144
SER 42
0.0132
ASN 43
0.0155
VAL 44
0.0107
TRP 45
0.0101
VAL 46
0.0186
PRO 47
0.0201
SER 48
0.0259
SER 49
0.0291
LYS 50
0.0318
CYS 51
0.0238
SER 52
0.0380
THR 56
0.0518
ALA 57
0.0386
CYS 58
0.0241
VAL 59
0.0420
TYR 60
0.0453
HIS 61
0.0157
LYS 62
0.0227
LEU 63
0.0247
PHE 64
0.0279
ASP 65
0.0221
ALA 66
0.0108
SER 67
0.0373
ASP 68
0.0264
SER 69
0.0261
SER 70
0.0515
SER 71
0.0318
TYR 72
0.0076
LYS 73
0.0079
HIS 74
0.0285
ASN 75
0.0267
GLY 76
0.0190
THR 77
0.0327
GLU 78
0.0574
LEU 79
0.0284
THR 80
0.0303
LEU 81
0.0288
ARG 82
0.0729
TYR 83
0.0433
SER 84
0.0223
THR 85
0.0615
GLY 86
0.0168
THR 87
0.0268
VAL 88
0.0103
SER 89
0.0148
GLY 90
0.0302
PHE 91
0.0217
LEU 92
0.0137
SER 93
0.0146
GLN 94
0.0106
ASP 95
0.0129
ILE 96
0.0236
ILE 97
0.0245
THR 98
0.0181
VAL 99
0.0165
GLY 100
0.0111
GLY 101
0.0104
ILE 102
0.0207
THR 103
0.0238
VAL 104
0.0195
THR 105
0.0179
GLN 106
0.0099
MET 107
0.0078
PHE 108
0.0134
GLY 109
0.0157
GLU 110
0.0210
VAL 111
0.0190
THR 112
0.0236
GLU 113
0.0168
MET 114
0.0117
PRO 115
0.0122
ALA 116
0.0381
LEU 117
0.0402
PRO 118
0.0259
PHE 119
0.0066
MET 120
0.0220
LEU 121
0.0282
ALA 122
0.0136
GLU 123
0.0059
PHE 124
0.0069
ASP 125
0.0081
GLY 126
0.0097
VAL 127
0.0156
VAL 128
0.0115
GLY 129
0.0127
MET 130
0.0074
GLY 131
0.0077
PHE 132
0.0071
ILE 133
0.0071
GLU 134
0.0037
GLN 135
0.0061
ALA 136
0.0152
ILE 137
0.0179
GLY 138
0.0597
ARG 139
0.0114
VAL 140
0.0078
THR 141
0.0094
PRO 142
0.0085
ILE 143
0.0073
PHE 144
0.0096
ASP 145
0.0103
ASN 146
0.0106
ILE 147
0.0122
ILE 148
0.0150
SER 149
0.0189
GLN 150
0.0171
GLY 151
0.0137
VAL 152
0.0101
LEU 153
0.0085
LYS 154
0.0072
GLU 155
0.0095
ASP 156
0.0112
VAL 157
0.0069
PHE 158
0.0053
SER 159
0.0071
PHE 160
0.0117
TYR 161
0.0103
TYR 162
0.0094
ASN 163
0.0063
ARG 164
0.0061
ASP 165
0.0073
SER 171
0.0316
LEU 172
0.0247
GLY 173
0.0149
GLY 174
0.0158
GLN 175
0.0151
ILE 176
0.0147
VAL 177
0.0086
LEU 178
0.0053
GLY 179
0.0028
GLY 180
0.0042
SER 181
0.0072
ASP 182
0.0082
PRO 183
0.0062
GLN 184
0.0083
HIS 185
0.0075
TYR 186
0.0062
GLU 187
0.0056
GLY 188
0.0073
ASN 189
0.0050
PHE 190
0.0058
HIS 191
0.0050
TYR 192
0.0031
ILE 193
0.0035
ASN 194
0.0065
LEU 195
0.0095
ILE 196
0.0107
LYS 197
0.0110
THR 198
0.0097
GLY 199
0.0075
VAL 200
0.0085
TRP 201
0.0079
GLN 202
0.0093
ILE 203
0.0117
GLN 204
0.0107
MET 205
0.0120
LYS 206
0.0104
GLY 207
0.0118
VAL 208
0.0091
SER 209
0.0056
VAL 210
0.0059
GLY 211
0.0145
SER 212
0.0179
SER 213
0.0118
THR 214
0.0055
LEU 215
0.0070
LEU 216
0.0100
CYS 217
0.0132
GLU 218
0.0234
ASP 219
0.0188
GLY 220
0.0152
CYS 221
0.0134
LEU 222
0.0124
ALA 223
0.0097
LEU 224
0.0092
VAL 225
0.0079
ASP 226
0.0088
THR 227
0.0106
GLY 228
0.0115
ALA 229
0.0094
SER 230
0.0079
TYR 231
0.0050
ILE 232
0.0057
SER 233
0.0083
GLY 234
0.0088
SER 235
0.0089
THR 236
0.0096
SER 237
0.0084
SER 238
0.0088
ILE 239
0.0089
GLU 240
0.0081
LYS 241
0.0107
LEU 242
0.0075
MET 243
0.0086
GLU 244
0.0092
ALA 245
0.0091
LEU 246
0.0070
GLY 247
0.0116
ALA 248
0.0090
LYS 249
0.0061
LYS 250
0.0066
ARG 251
0.0121
LEU 252
0.0085
PHE 253
0.0142
ASP 254
0.0127
TYR 255
0.0098
VAL 256
0.0093
VAL 257
0.0098
LYS 258
0.0118
CYS 259
0.0131
ASN 260
0.0110
GLU 261
0.0121
GLY 262
0.0111
PRO 263
0.0159
THR 264
0.0193
LEU 265
0.0067
PRO 266
0.0089
ASP 267
0.0111
ILE 268
0.0107
SER 269
0.0109
PHE 270
0.0101
HIS 271
0.0079
LEU 272
0.0080
GLY 273
0.0051
GLY 274
0.0061
LYS 275
0.0103
GLU 276
0.0126
TYR 277
0.0145
THR 278
0.0159
LEU 279
0.0109
THR 280
0.0104
SER 281
0.0066
ALA 282
0.0046
ASP 283
0.0059
TYR 284
0.0057
VAL 285
0.0050
PHE 286
0.0040
CYS 296
0.0075
THR 297
0.0074
LEU 298
0.0022
ALA 299
0.0013
ILE 300
0.0059
HIS 301
0.0057
ALA 302
0.0104
MET 303
0.0088
ASP 304
0.0106
ILE 305
0.0091
PRO 306
0.0189
PRO 307
0.0192
PRO 308
0.0160
THR 309
0.0128
GLY 310
0.0046
PRO 311
0.0033
THR 312
0.0079
TRP 313
0.0089
ALA 314
0.0078
LEU 315
0.0081
GLY 316
0.0087
ALA 317
0.0091
THR 318
0.0076
PHE 319
0.0089
ILE 320
0.0099
ARG 321
0.0081
LYS 322
0.0095
PHE 323
0.0093
TYR 324
0.0077
THR 325
0.0092
GLU 326
0.0050
PHE 327
0.0047
ASP 328
0.0075
ARG 329
0.0085
ARG 330
0.0116
ASN 331
0.0092
ASN 332
0.0073
ARG 333
0.0051
ILE 334
0.0050
GLY 335
0.0047
PHE 336
0.0077
ALA 337
0.0081
LEU 338
0.0095
ALA 339
0.0085
ARG 340
0.0073
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.