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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 = 0.0715
SER 28
0.0265
VAL 29
0.0336
SER 30
0.0165
THR 31
0.0465
SER 32
0.0278
THR 33
0.0239
LEU 34
0.0224
ASP 35
0.0124
GLU 36
0.0138
LEU 37
0.0173
GLN 38
0.0145
LEU 39
0.0087
PHE 40
0.0046
ALA 41
0.0053
GLN 42
0.0089
TRP 43
0.0054
SER 44
0.0057
ALA 45
0.0065
ALA 46
0.0107
ALA 47
0.0138
TYR 48
0.0192
CYS 49
0.0266
SER 50
0.0475
ASN 51
0.0270
ASN 52
0.0164
ILE 53
0.0203
ASP 54
0.0298
SER 55
0.0299
ASP 56
0.0182
ASP 57
0.0370
SER 58
0.0238
ASN 59
0.0238
VAL 60
0.0145
THR 61
0.0186
CYS 62
0.0241
THR 63
0.0308
ALA 64
0.0700
ASP 65
0.0282
ALA 66
0.0181
CYS 67
0.0148
PRO 68
0.0154
SER 69
0.0184
VAL 70
0.0152
GLU 71
0.0106
GLU 72
0.0131
ALA 73
0.0213
SER 74
0.0126
THR 75
0.0121
LYS 76
0.0152
MET 77
0.0179
LEU 78
0.0167
LEU 79
0.0162
GLU 80
0.0119
PHE 81
0.0125
ASP 82
0.0129
LEU 83
0.0111
THR 84
0.0245
ASN 85
0.0200
ASN 86
0.0301
PHE 87
0.0283
GLY 88
0.0174
GLY 89
0.0150
THR 90
0.0070
ALA 91
0.0074
GLY 92
0.0148
PHE 93
0.0144
LEU 94
0.0128
ALA 95
0.0117
ALA 96
0.0130
ASP 97
0.0136
ASN 98
0.0209
THR 99
0.0204
ASN 100
0.0169
LYS 101
0.0164
ARG 102
0.0104
LEU 103
0.0149
VAL 104
0.0117
VAL 105
0.0128
ALA 106
0.0106
PHE 107
0.0071
ARG 108
0.0038
GLY 109
0.0048
SER 110
0.0330
SER 111
0.0531
THR 112
0.0481
ILE 113
0.0163
LYS 114
0.0235
ASN 115
0.0264
TRP 116
0.0122
ILE 117
0.0131
ALA 118
0.0393
ASP 119
0.0538
LEU 120
0.0298
GLY 121
0.0352
PHE 122
0.0164
ILE 123
0.0179
LEU 124
0.0115
GLN 125
0.0121
ASP 126
0.0064
ASN 127
0.0077
ASP 128
0.0181
ASP 129
0.0371
LEU 130
0.0188
CYS 131
0.0116
THR 132
0.0068
GLY 133
0.0107
CYS 134
0.0134
LYS 135
0.0134
VAL 136
0.0137
HIS 137
0.0117
THR 138
0.0086
GLY 139
0.0062
PHE 140
0.0070
TRP 141
0.0074
LYS 142
0.0073
ALA 143
0.0132
TRP 144
0.0048
GLU 145
0.0107
ALA 146
0.0119
ALA 147
0.0084
ALA 148
0.0131
ASP 149
0.0193
ASN 150
0.0134
LEU 151
0.0108
THR 152
0.0091
SER 153
0.0108
LYS 154
0.0098
ILE 155
0.0074
LYS 156
0.0128
SER 157
0.0134
ALA 158
0.0110
MET 159
0.0112
SER 160
0.0259
THR 161
0.0259
TYR 162
0.0132
SER 163
0.0224
GLY 164
0.0124
TYR 165
0.0065
THR 166
0.0145
LEU 167
0.0143
TYR 168
0.0142
PHE 169
0.0142
THR 170
0.0090
GLY 171
0.0055
HIS 172
0.0047
SER 173
0.0013
LEU 174
0.0082
GLY 175
0.0060
GLY 176
0.0053
ALA 177
0.0044
LEU 178
0.0027
ALA 179
0.0078
THR 180
0.0054
LEU 181
0.0051
GLY 182
0.0125
ALA 183
0.0156
THR 184
0.0107
VAL 185
0.0121
LEU 186
0.0117
ARG 187
0.0096
ASN 188
0.0278
ASP 189
0.0421
GLY 190
0.0339
TYR 191
0.0167
SER 192
0.0140
VAL 193
0.0152
GLU 194
0.0169
LEU 195
0.0144
TYR 196
0.0118
THR 197
0.0088
TYR 198
0.0069
GLY 199
0.0071
CYS 200
0.0068
PRO 201
0.0064
ARG 202
0.0070
VAL 203
0.0063
GLY 204
0.0083
ASN 205
0.0079
TYR 206
0.0061
ALA 207
0.0090
LEU 208
0.0067
ALA 209
0.0134
GLU 210
0.0151
HIS 211
0.0093
ILE 212
0.0167
THR 213
0.0262
SER 214
0.0715
GLN 215
0.0434
GLY 216
0.0099
SER 217
0.0117
GLY 218
0.0151
ALA 219
0.0164
ASN 220
0.0143
PHE 221
0.0147
ARG 222
0.0094
VAL 223
0.0085
THR 224
0.0021
HIS 225
0.0054
LEU 226
0.0107
ASN 227
0.0115
ASP 228
0.0148
ILE 229
0.0128
VAL 230
0.0080
PRO 231
0.0080
ARG 232
0.0077
LEU 233
0.0048
PRO 234
0.0057
PRO 235
0.0050
MET 236
0.0092
ASP 237
0.0192
PHE 238
0.0188
GLY 239
0.0177
PHE 240
0.0020
SER 241
0.0067
GLN 242
0.0148
PRO 243
0.0142
SER 244
0.0173
PRO 245
0.0068
GLU 246
0.0139
TYR 247
0.0169
TRP 248
0.0139
ILE 249
0.0116
THR 250
0.0182
SER 251
0.0233
GLY 252
0.0273
THR 253
0.0134
GLY 254
0.0206
ALA 255
0.0395
SER 256
0.0450
VAL 257
0.0200
THR 258
0.0244
ALA 259
0.0342
SER 260
0.0403
ASP 261
0.0138
ILE 262
0.0186
GLU 263
0.0212
LEU 264
0.0345
ILE 265
0.0315
GLU 266
0.0427
GLY 267
0.0272
ILE 268
0.0149
ASN 269
0.0123
SER 270
0.0114
THR 271
0.0108
ALA 272
0.0310
GLY 273
0.0216
ASN 274
0.0098
ALA 275
0.0114
GLY 276
0.0410
GLU 277
0.0235
ALA 278
0.0234
THR 279
0.0067
VAL 280
0.0221
ASP 281
0.0263
VAL 282
0.0272
LEU 283
0.0272
ALA 284
0.0205
HIS 285
0.0150
LEU 286
0.0197
TRP 287
0.0163
TYR 288
0.0128
PHE 289
0.0195
PHE 290
0.0344
ALA 291
0.0349
ILE 292
0.0092
SER 293
0.0091
GLU 294
0.0129
CYS 295
0.0287
LEU 296
0.0546
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.