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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 = 0.1098
SER 28
0.0213
VAL 29
0.0212
SER 30
0.0220
THR 31
0.0288
SER 32
0.0203
THR 33
0.0302
LEU 34
0.0399
ASP 35
0.0350
GLU 36
0.0191
LEU 37
0.0192
GLN 38
0.0191
LEU 39
0.0085
PHE 40
0.0069
ALA 41
0.0076
GLN 42
0.0019
TRP 43
0.0019
SER 44
0.0034
ALA 45
0.0027
ALA 46
0.0024
ALA 47
0.0028
TYR 48
0.0095
CYS 49
0.0118
SER 50
0.0160
ASN 51
0.0079
ASN 52
0.0052
ILE 53
0.0047
ASP 54
0.0078
SER 55
0.0095
ASP 56
0.0099
ASP 57
0.0089
SER 58
0.0162
ASN 59
0.0183
VAL 60
0.0135
THR 61
0.0095
CYS 62
0.0081
THR 63
0.0174
ALA 64
0.0221
ASP 65
0.0273
ALA 66
0.0104
CYS 67
0.0058
PRO 68
0.0044
SER 69
0.0024
VAL 70
0.0033
GLU 71
0.0045
GLU 72
0.0072
ALA 73
0.0102
SER 74
0.0092
THR 75
0.0083
LYS 76
0.0095
MET 77
0.0087
LEU 78
0.0020
LEU 79
0.0098
GLU 80
0.0087
PHE 81
0.0081
ASP 82
0.0063
LEU 83
0.0054
THR 84
0.0182
ASN 85
0.0094
ASN 86
0.0047
PHE 87
0.0105
GLY 88
0.0188
GLY 89
0.0082
THR 90
0.0054
ALA 91
0.0035
GLY 92
0.0066
PHE 93
0.0057
LEU 94
0.0054
ALA 95
0.0046
ALA 96
0.0054
ASP 97
0.0065
ASN 98
0.0131
THR 99
0.0249
ASN 100
0.0119
LYS 101
0.0127
ARG 102
0.0059
LEU 103
0.0063
VAL 104
0.0021
VAL 105
0.0028
ALA 106
0.0021
PHE 107
0.0034
ARG 108
0.0054
GLY 109
0.0091
SER 110
0.0348
SER 111
0.0435
THR 112
0.0127
ILE 113
0.0129
LYS 114
0.0219
ASN 115
0.0058
TRP 116
0.0183
ILE 117
0.0197
ALA 118
0.0137
ASP 119
0.0157
LEU 120
0.0334
GLY 121
0.0322
PHE 122
0.0325
ILE 123
0.1098
LEU 124
0.0212
GLN 125
0.0149
ASP 126
0.0379
ASN 127
0.0263
ASP 128
0.0241
ASP 129
0.0502
LEU 130
0.0266
CYS 131
0.0147
THR 132
0.0233
GLY 133
0.0204
CYS 134
0.0228
LYS 135
0.0191
VAL 136
0.0054
HIS 137
0.0128
THR 138
0.0328
GLY 139
0.0284
PHE 140
0.0137
TRP 141
0.0101
LYS 142
0.0271
ALA 143
0.0144
TRP 144
0.0121
GLU 145
0.0120
ALA 146
0.0158
ALA 147
0.0075
ALA 148
0.0158
ASP 149
0.0160
ASN 150
0.0233
LEU 151
0.0199
THR 152
0.0154
SER 153
0.0083
LYS 154
0.0167
ILE 155
0.0108
LYS 156
0.0091
SER 157
0.0154
ALA 158
0.0122
MET 159
0.0181
SER 160
0.0151
THR 161
0.0215
TYR 162
0.0156
SER 163
0.0237
GLY 164
0.0066
TYR 165
0.0073
THR 166
0.0066
LEU 167
0.0063
TYR 168
0.0044
PHE 169
0.0052
THR 170
0.0044
GLY 171
0.0047
HIS 172
0.0062
SER 173
0.0088
LEU 174
0.0085
GLY 175
0.0044
GLY 176
0.0040
ALA 177
0.0040
LEU 178
0.0057
ALA 179
0.0048
THR 180
0.0054
LEU 181
0.0065
GLY 182
0.0086
ALA 183
0.0094
THR 184
0.0065
VAL 185
0.0050
LEU 186
0.0091
ARG 187
0.0052
ASN 188
0.0045
ASP 189
0.0150
GLY 190
0.0111
TYR 191
0.0077
SER 192
0.0100
VAL 193
0.0116
GLU 194
0.0108
LEU 195
0.0105
TYR 196
0.0083
THR 197
0.0046
TYR 198
0.0067
GLY 199
0.0081
CYS 200
0.0042
PRO 201
0.0049
ARG 202
0.0144
VAL 203
0.0128
GLY 204
0.0068
ASN 205
0.0068
TYR 206
0.0139
ALA 207
0.0144
LEU 208
0.0068
ALA 209
0.0098
GLU 210
0.0146
HIS 211
0.0114
ILE 212
0.0123
THR 213
0.0173
SER 214
0.0356
GLN 215
0.0183
GLY 216
0.0140
SER 217
0.0152
GLY 218
0.0167
ALA 219
0.0174
ASN 220
0.0076
PHE 221
0.0120
ARG 222
0.0075
VAL 223
0.0083
THR 224
0.0144
HIS 225
0.0124
LEU 226
0.0178
ASN 227
0.0194
ASP 228
0.0096
ILE 229
0.0117
VAL 230
0.0027
PRO 231
0.0071
ARG 232
0.0084
LEU 233
0.0091
PRO 234
0.0128
PRO 235
0.0111
MET 236
0.0407
ASP 237
0.0696
PHE 238
0.0295
GLY 239
0.0230
PHE 240
0.0115
SER 241
0.0202
GLN 242
0.0131
PRO 243
0.0142
SER 244
0.0260
PRO 245
0.0246
GLU 246
0.0141
TYR 247
0.0138
TRP 248
0.0120
ILE 249
0.0095
THR 250
0.0134
SER 251
0.0171
GLY 252
0.0290
THR 253
0.0256
GLY 254
0.0406
ALA 255
0.0445
SER 256
0.0300
VAL 257
0.0217
THR 258
0.0282
ALA 259
0.0245
SER 260
0.0296
ASP 261
0.0167
ILE 262
0.0023
GLU 263
0.0086
LEU 264
0.0215
ILE 265
0.0177
GLU 266
0.0386
GLY 267
0.0465
ILE 268
0.0137
ASN 269
0.0175
SER 270
0.0197
THR 271
0.0411
ALA 272
0.0252
GLY 273
0.0132
ASN 274
0.0114
ALA 275
0.0121
GLY 276
0.0177
GLU 277
0.0181
ALA 278
0.0278
THR 279
0.0064
VAL 280
0.0363
ASP 281
0.0390
VAL 282
0.0214
LEU 283
0.0244
ALA 284
0.0007
HIS 285
0.0062
LEU 286
0.0108
TRP 287
0.0113
TYR 288
0.0050
PHE 289
0.0017
PHE 290
0.0044
ALA 291
0.0082
ILE 292
0.0049
SER 293
0.0087
GLU 294
0.0176
CYS 295
0.0186
LEU 296
0.0204
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.