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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 = 0.0917
SER 28
0.0147
VAL 29
0.0086
SER 30
0.0165
THR 31
0.0250
SER 32
0.0177
THR 33
0.0042
LEU 34
0.0076
ASP 35
0.0075
GLU 36
0.0026
LEU 37
0.0047
GLN 38
0.0042
LEU 39
0.0035
PHE 40
0.0040
ALA 41
0.0044
GLN 42
0.0051
TRP 43
0.0024
SER 44
0.0030
ALA 45
0.0034
ALA 46
0.0039
ALA 47
0.0047
TYR 48
0.0066
CYS 49
0.0056
SER 50
0.0086
ASN 51
0.0078
ASN 52
0.0056
ILE 53
0.0091
ASP 54
0.0104
SER 55
0.0121
ASP 56
0.0442
ASP 57
0.0238
SER 58
0.0067
ASN 59
0.0017
VAL 60
0.0048
THR 61
0.0100
CYS 62
0.0112
THR 63
0.0223
ALA 64
0.0360
ASP 65
0.0278
ALA 66
0.0163
CYS 67
0.0112
PRO 68
0.0153
SER 69
0.0148
VAL 70
0.0109
GLU 71
0.0131
GLU 72
0.0331
ALA 73
0.0169
SER 74
0.0108
THR 75
0.0062
LYS 76
0.0049
MET 77
0.0048
LEU 78
0.0052
LEU 79
0.0108
GLU 80
0.0082
PHE 81
0.0130
ASP 82
0.0240
LEU 83
0.0235
THR 84
0.0472
ASN 85
0.0464
ASN 86
0.0395
PHE 87
0.0422
GLY 88
0.0255
GLY 89
0.0153
THR 90
0.0118
ALA 91
0.0133
GLY 92
0.0097
PHE 93
0.0086
LEU 94
0.0075
ALA 95
0.0045
ALA 96
0.0090
ASP 97
0.0110
ASN 98
0.0196
THR 99
0.0229
ASN 100
0.0120
LYS 101
0.0101
ARG 102
0.0047
LEU 103
0.0059
VAL 104
0.0092
VAL 105
0.0089
ALA 106
0.0079
PHE 107
0.0065
ARG 108
0.0067
GLY 109
0.0068
SER 110
0.0131
SER 111
0.0162
THR 112
0.0235
ILE 113
0.0153
LYS 114
0.0222
ASN 115
0.0136
TRP 116
0.0082
ILE 117
0.0076
ALA 118
0.0158
ASP 119
0.0111
LEU 120
0.0053
GLY 121
0.0094
PHE 122
0.0110
ILE 123
0.0188
LEU 124
0.0117
GLN 125
0.0130
ASP 126
0.0281
ASN 127
0.0263
ASP 128
0.0492
ASP 129
0.0504
LEU 130
0.0295
CYS 131
0.0309
THR 132
0.0578
GLY 133
0.0513
CYS 134
0.0200
LYS 135
0.0136
VAL 136
0.0046
HIS 137
0.0053
THR 138
0.0036
GLY 139
0.0095
PHE 140
0.0084
TRP 141
0.0073
LYS 142
0.0047
ALA 143
0.0051
TRP 144
0.0047
GLU 145
0.0114
ALA 146
0.0249
ALA 147
0.0277
ALA 148
0.0235
ASP 149
0.0778
ASN 150
0.0611
LEU 151
0.0216
THR 152
0.0171
SER 153
0.0243
LYS 154
0.0139
ILE 155
0.0102
LYS 156
0.0109
SER 157
0.0069
ALA 158
0.0062
MET 159
0.0082
SER 160
0.0378
THR 161
0.0429
TYR 162
0.0329
SER 163
0.0418
GLY 164
0.0298
TYR 165
0.0151
THR 166
0.0187
LEU 167
0.0184
TYR 168
0.0129
PHE 169
0.0102
THR 170
0.0052
GLY 171
0.0038
HIS 172
0.0041
SER 173
0.0057
LEU 174
0.0060
GLY 175
0.0054
GLY 176
0.0053
ALA 177
0.0079
LEU 178
0.0082
ALA 179
0.0074
THR 180
0.0122
LEU 181
0.0128
GLY 182
0.0157
ALA 183
0.0100
THR 184
0.0164
VAL 185
0.0223
LEU 186
0.0170
ARG 187
0.0247
ASN 188
0.0917
ASP 189
0.0798
GLY 190
0.0878
TYR 191
0.0663
SER 192
0.0402
VAL 193
0.0231
GLU 194
0.0176
LEU 195
0.0135
TYR 196
0.0075
THR 197
0.0053
TYR 198
0.0019
GLY 199
0.0041
CYS 200
0.0034
PRO 201
0.0043
ARG 202
0.0050
VAL 203
0.0066
GLY 204
0.0091
ASN 205
0.0097
TYR 206
0.0108
ALA 207
0.0107
LEU 208
0.0055
ALA 209
0.0128
GLU 210
0.0162
HIS 211
0.0104
ILE 212
0.0109
THR 213
0.0156
SER 214
0.0231
GLN 215
0.0201
GLY 216
0.0547
SER 217
0.0588
GLY 218
0.0291
ALA 219
0.0242
ASN 220
0.0115
PHE 221
0.0116
ARG 222
0.0073
VAL 223
0.0077
THR 224
0.0068
HIS 225
0.0069
LEU 226
0.0057
ASN 227
0.0023
ASP 228
0.0046
ILE 229
0.0050
VAL 230
0.0049
PRO 231
0.0041
ARG 232
0.0050
LEU 233
0.0056
PRO 234
0.0090
PRO 235
0.0193
MET 236
0.0218
ASP 237
0.0494
PHE 238
0.0332
GLY 239
0.0254
PHE 240
0.0111
SER 241
0.0089
GLN 242
0.0065
PRO 243
0.0099
SER 244
0.0096
PRO 245
0.0095
GLU 246
0.0092
TYR 247
0.0101
TRP 248
0.0107
ILE 249
0.0100
THR 250
0.0111
SER 251
0.0093
GLY 252
0.0073
THR 253
0.0076
GLY 254
0.0094
ALA 255
0.0076
SER 256
0.0062
VAL 257
0.0070
THR 258
0.0130
ALA 259
0.0137
SER 260
0.0161
ASP 261
0.0145
ILE 262
0.0120
GLU 263
0.0131
LEU 264
0.0122
ILE 265
0.0110
GLU 266
0.0095
GLY 267
0.0084
ILE 268
0.0117
ASN 269
0.0077
SER 270
0.0050
THR 271
0.0034
ALA 272
0.0077
GLY 273
0.0085
ASN 274
0.0046
ALA 275
0.0025
GLY 276
0.0066
GLU 277
0.0077
ALA 278
0.0046
THR 279
0.0128
VAL 280
0.0039
ASP 281
0.0069
VAL 282
0.0081
LEU 283
0.0066
ALA 284
0.0060
HIS 285
0.0061
LEU 286
0.0087
TRP 287
0.0083
TYR 288
0.0070
PHE 289
0.0072
PHE 290
0.0130
ALA 291
0.0107
ILE 292
0.0065
SER 293
0.0086
GLU 294
0.0136
CYS 295
0.0129
LEU 296
0.0318
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.