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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 = 0.0760
SER 28
0.0382
VAL 29
0.0282
SER 30
0.0289
THR 31
0.0233
SER 32
0.0328
THR 33
0.0337
LEU 34
0.0197
ASP 35
0.0179
GLU 36
0.0172
LEU 37
0.0161
GLN 38
0.0144
LEU 39
0.0124
PHE 40
0.0117
ALA 41
0.0100
GLN 42
0.0100
TRP 43
0.0117
SER 44
0.0091
ALA 45
0.0081
ALA 46
0.0121
ALA 47
0.0119
TYR 48
0.0116
CYS 49
0.0113
SER 50
0.0455
ASN 51
0.0417
ASN 52
0.0108
ILE 53
0.0118
ASP 54
0.0103
SER 55
0.0117
ASP 56
0.0108
ASP 57
0.0203
SER 58
0.0191
ASN 59
0.0194
VAL 60
0.0177
THR 61
0.0193
CYS 62
0.0167
THR 63
0.0208
ALA 64
0.0495
ASP 65
0.0434
ALA 66
0.0200
CYS 67
0.0137
PRO 68
0.0185
SER 69
0.0118
VAL 70
0.0119
GLU 71
0.0139
GLU 72
0.0229
ALA 73
0.0109
SER 74
0.0062
THR 75
0.0112
LYS 76
0.0137
MET 77
0.0155
LEU 78
0.0105
LEU 79
0.0102
GLU 80
0.0096
PHE 81
0.0098
ASP 82
0.0158
LEU 83
0.0219
THR 84
0.0335
ASN 85
0.0412
ASN 86
0.0502
PHE 87
0.0428
GLY 88
0.0275
GLY 89
0.0302
THR 90
0.0148
ALA 91
0.0133
GLY 92
0.0084
PHE 93
0.0075
LEU 94
0.0074
ALA 95
0.0098
ALA 96
0.0081
ASP 97
0.0053
ASN 98
0.0096
THR 99
0.0148
ASN 100
0.0162
LYS 101
0.0098
ARG 102
0.0082
LEU 103
0.0085
VAL 104
0.0051
VAL 105
0.0039
ALA 106
0.0058
PHE 107
0.0052
ARG 108
0.0057
GLY 109
0.0086
SER 110
0.0157
SER 111
0.0215
THR 112
0.0393
ILE 113
0.0163
LYS 114
0.0084
ASN 115
0.0158
TRP 116
0.0155
ILE 117
0.0154
ALA 118
0.0342
ASP 119
0.0255
LEU 120
0.0200
GLY 121
0.0191
PHE 122
0.0179
ILE 123
0.0159
LEU 124
0.0135
GLN 125
0.0166
ASP 126
0.0105
ASN 127
0.0102
ASP 128
0.0267
ASP 129
0.0237
LEU 130
0.0044
CYS 131
0.0093
THR 132
0.0423
GLY 133
0.0224
CYS 134
0.0083
LYS 135
0.0058
VAL 136
0.0110
HIS 137
0.0121
THR 138
0.0157
GLY 139
0.0185
PHE 140
0.0100
TRP 141
0.0109
LYS 142
0.0222
ALA 143
0.0184
TRP 144
0.0192
GLU 145
0.0228
ALA 146
0.0205
ALA 147
0.0268
ALA 148
0.0232
ASP 149
0.0236
ASN 150
0.0309
LEU 151
0.0270
THR 152
0.0155
SER 153
0.0130
LYS 154
0.0128
ILE 155
0.0146
LYS 156
0.0161
SER 157
0.0103
ALA 158
0.0115
MET 159
0.0153
SER 160
0.0138
THR 161
0.0054
TYR 162
0.0069
SER 163
0.0120
GLY 164
0.0015
TYR 165
0.0046
THR 166
0.0135
LEU 167
0.0163
TYR 168
0.0094
PHE 169
0.0109
THR 170
0.0054
GLY 171
0.0056
HIS 172
0.0067
SER 173
0.0054
LEU 174
0.0074
GLY 175
0.0081
GLY 176
0.0058
ALA 177
0.0065
LEU 178
0.0082
ALA 179
0.0057
THR 180
0.0076
LEU 181
0.0105
GLY 182
0.0196
ALA 183
0.0185
THR 184
0.0213
VAL 185
0.0195
LEU 186
0.0251
ARG 187
0.0253
ASN 188
0.0351
ASP 189
0.0490
GLY 190
0.0535
TYR 191
0.0526
SER 192
0.0334
VAL 193
0.0272
GLU 194
0.0137
LEU 195
0.0130
TYR 196
0.0065
THR 197
0.0057
TYR 198
0.0042
GLY 199
0.0050
CYS 200
0.0062
PRO 201
0.0095
ARG 202
0.0112
VAL 203
0.0098
GLY 204
0.0085
ASN 205
0.0094
TYR 206
0.0143
ALA 207
0.0135
LEU 208
0.0125
ALA 209
0.0127
GLU 210
0.0136
HIS 211
0.0171
ILE 212
0.0161
THR 213
0.0137
SER 214
0.0322
GLN 215
0.0297
GLY 216
0.0424
SER 217
0.0344
GLY 218
0.0282
ALA 219
0.0283
ASN 220
0.0121
PHE 221
0.0088
ARG 222
0.0049
VAL 223
0.0062
THR 224
0.0137
HIS 225
0.0159
LEU 226
0.0255
ASN 227
0.0182
ASP 228
0.0148
ILE 229
0.0147
VAL 230
0.0093
PRO 231
0.0074
ARG 232
0.0096
LEU 233
0.0181
PRO 234
0.0190
PRO 235
0.0215
MET 236
0.0208
ASP 237
0.0223
PHE 238
0.0167
GLY 239
0.0153
PHE 240
0.0120
SER 241
0.0124
GLN 242
0.0074
PRO 243
0.0066
SER 244
0.0049
PRO 245
0.0067
GLU 246
0.0112
TYR 247
0.0125
TRP 248
0.0185
ILE 249
0.0173
THR 250
0.0224
SER 251
0.0206
GLY 252
0.0208
THR 253
0.0196
GLY 254
0.0208
ALA 255
0.0191
SER 256
0.0198
VAL 257
0.0137
THR 258
0.0210
ALA 259
0.0233
SER 260
0.0345
ASP 261
0.0227
ILE 262
0.0178
GLU 263
0.0206
LEU 264
0.0175
ILE 265
0.0163
GLU 266
0.0102
GLY 267
0.0089
ILE 268
0.0101
ASN 269
0.0118
SER 270
0.0117
THR 271
0.0153
ALA 272
0.0239
GLY 273
0.0207
ASN 274
0.0136
ALA 275
0.0088
GLY 276
0.0432
GLU 277
0.0474
ALA 278
0.0760
THR 279
0.0186
VAL 280
0.0290
ASP 281
0.0330
VAL 282
0.0144
LEU 283
0.0190
ALA 284
0.0184
HIS 285
0.0086
LEU 286
0.0075
TRP 287
0.0045
TYR 288
0.0048
PHE 289
0.0069
PHE 290
0.0049
ALA 291
0.0047
ILE 292
0.0055
SER 293
0.0061
GLU 294
0.0121
CYS 295
0.0154
LEU 296
0.0396
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.