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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 = 0.0635
SER 28
0.0180
VAL 29
0.0157
SER 30
0.0128
THR 31
0.0134
SER 32
0.0165
THR 33
0.0081
LEU 34
0.0050
ASP 35
0.0082
GLU 36
0.0062
LEU 37
0.0060
GLN 38
0.0040
LEU 39
0.0031
PHE 40
0.0034
ALA 41
0.0030
GLN 42
0.0057
TRP 43
0.0059
SER 44
0.0049
ALA 45
0.0085
ALA 46
0.0156
ALA 47
0.0214
TYR 48
0.0158
CYS 49
0.0213
SER 50
0.0635
ASN 51
0.0245
ASN 52
0.0216
ILE 53
0.0220
ASP 54
0.0261
SER 55
0.0321
ASP 56
0.0164
ASP 57
0.0215
SER 58
0.0096
ASN 59
0.0167
VAL 60
0.0132
THR 61
0.0168
CYS 62
0.0173
THR 63
0.0154
ALA 64
0.0405
ASP 65
0.0142
ALA 66
0.0171
CYS 67
0.0228
PRO 68
0.0301
SER 69
0.0115
VAL 70
0.0111
GLU 71
0.0146
GLU 72
0.0122
ALA 73
0.0496
SER 74
0.0326
THR 75
0.0178
LYS 76
0.0047
MET 77
0.0116
LEU 78
0.0092
LEU 79
0.0038
GLU 80
0.0108
PHE 81
0.0146
ASP 82
0.0410
LEU 83
0.0336
THR 84
0.0526
ASN 85
0.0589
ASN 86
0.0315
PHE 87
0.0207
GLY 88
0.0241
GLY 89
0.0146
THR 90
0.0120
ALA 91
0.0095
GLY 92
0.0109
PHE 93
0.0119
LEU 94
0.0104
ALA 95
0.0110
ALA 96
0.0097
ASP 97
0.0102
ASN 98
0.0174
THR 99
0.0340
ASN 100
0.0304
LYS 101
0.0193
ARG 102
0.0046
LEU 103
0.0144
VAL 104
0.0123
VAL 105
0.0136
ALA 106
0.0137
PHE 107
0.0107
ARG 108
0.0068
GLY 109
0.0052
SER 110
0.0105
SER 111
0.0160
THR 112
0.0112
ILE 113
0.0127
LYS 114
0.0129
ASN 115
0.0064
TRP 116
0.0125
ILE 117
0.0179
ALA 118
0.0105
ASP 119
0.0377
LEU 120
0.0446
GLY 121
0.0453
PHE 122
0.0159
ILE 123
0.0147
LEU 124
0.0033
GLN 125
0.0078
ASP 126
0.0118
ASN 127
0.0113
ASP 128
0.0083
ASP 129
0.0187
LEU 130
0.0206
CYS 131
0.0171
THR 132
0.0237
GLY 133
0.0128
CYS 134
0.0166
LYS 135
0.0143
VAL 136
0.0044
HIS 137
0.0020
THR 138
0.0100
GLY 139
0.0129
PHE 140
0.0108
TRP 141
0.0079
LYS 142
0.0161
ALA 143
0.0166
TRP 144
0.0162
GLU 145
0.0153
ALA 146
0.0298
ALA 147
0.0376
ALA 148
0.0402
ASP 149
0.0134
ASN 150
0.0303
LEU 151
0.0323
THR 152
0.0316
SER 153
0.0210
LYS 154
0.0210
ILE 155
0.0216
LYS 156
0.0104
SER 157
0.0347
ALA 158
0.0199
MET 159
0.0188
SER 160
0.0302
THR 161
0.0156
TYR 162
0.0092
SER 163
0.0223
GLY 164
0.0122
TYR 165
0.0121
THR 166
0.0160
LEU 167
0.0162
TYR 168
0.0110
PHE 169
0.0106
THR 170
0.0084
GLY 171
0.0103
HIS 172
0.0050
SER 173
0.0060
LEU 174
0.0070
GLY 175
0.0101
GLY 176
0.0107
ALA 177
0.0109
LEU 178
0.0118
ALA 179
0.0116
THR 180
0.0101
LEU 181
0.0099
GLY 182
0.0063
ALA 183
0.0016
THR 184
0.0056
VAL 185
0.0040
LEU 186
0.0156
ARG 187
0.0081
ASN 188
0.0209
ASP 189
0.0209
GLY 190
0.0116
TYR 191
0.0049
SER 192
0.0252
VAL 193
0.0213
GLU 194
0.0137
LEU 195
0.0067
TYR 196
0.0055
THR 197
0.0104
TYR 198
0.0094
GLY 199
0.0113
CYS 200
0.0080
PRO 201
0.0042
ARG 202
0.0055
VAL 203
0.0043
GLY 204
0.0113
ASN 205
0.0120
TYR 206
0.0167
ALA 207
0.0193
LEU 208
0.0159
ALA 209
0.0184
GLU 210
0.0140
HIS 211
0.0037
ILE 212
0.0119
THR 213
0.0132
SER 214
0.0442
GLN 215
0.0303
GLY 216
0.0231
SER 217
0.0249
GLY 218
0.0301
ALA 219
0.0217
ASN 220
0.0043
PHE 221
0.0072
ARG 222
0.0062
VAL 223
0.0104
THR 224
0.0122
HIS 225
0.0112
LEU 226
0.0142
ASN 227
0.0122
ASP 228
0.0084
ILE 229
0.0075
VAL 230
0.0048
PRO 231
0.0062
ARG 232
0.0136
LEU 233
0.0125
PRO 234
0.0106
PRO 235
0.0129
MET 236
0.0274
ASP 237
0.0403
PHE 238
0.0246
GLY 239
0.0248
PHE 240
0.0080
SER 241
0.0080
GLN 242
0.0051
PRO 243
0.0103
SER 244
0.0168
PRO 245
0.0166
GLU 246
0.0076
TYR 247
0.0136
TRP 248
0.0060
ILE 249
0.0074
THR 250
0.0148
SER 251
0.0205
GLY 252
0.0334
THR 253
0.0222
GLY 254
0.0493
ALA 255
0.0536
SER 256
0.0264
VAL 257
0.0245
THR 258
0.0219
ALA 259
0.0156
SER 260
0.0133
ASP 261
0.0112
ILE 262
0.0066
GLU 263
0.0132
LEU 264
0.0265
ILE 265
0.0187
GLU 266
0.0323
GLY 267
0.0283
ILE 268
0.0155
ASN 269
0.0063
SER 270
0.0070
THR 271
0.0118
ALA 272
0.0067
GLY 273
0.0063
ASN 274
0.0119
ALA 275
0.0133
GLY 276
0.0427
GLU 277
0.0220
ALA 278
0.0132
THR 279
0.0097
VAL 280
0.0107
ASP 281
0.0146
VAL 282
0.0105
LEU 283
0.0146
ALA 284
0.0087
HIS 285
0.0102
LEU 286
0.0185
TRP 287
0.0070
TYR 288
0.0109
PHE 289
0.0097
PHE 290
0.0205
ALA 291
0.0154
ILE 292
0.0129
SER 293
0.0181
GLU 294
0.0317
CYS 295
0.0288
LEU 296
0.0417
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.