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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 = 0.1324
SER 28
0.0111
VAL 29
0.0109
SER 30
0.0162
THR 31
0.0163
SER 32
0.0185
THR 33
0.0141
LEU 34
0.0117
ASP 35
0.0154
GLU 36
0.0117
LEU 37
0.0092
GLN 38
0.0123
LEU 39
0.0127
PHE 40
0.0074
ALA 41
0.0081
GLN 42
0.0109
TRP 43
0.0065
SER 44
0.0036
ALA 45
0.0070
ALA 46
0.0102
ALA 47
0.0079
TYR 48
0.0079
CYS 49
0.0153
SER 50
0.0192
ASN 51
0.0253
ASN 52
0.0173
ILE 53
0.0166
ASP 54
0.0252
SER 55
0.0304
ASP 56
0.0452
ASP 57
0.0349
SER 58
0.0325
ASN 59
0.0273
VAL 60
0.0205
THR 61
0.0255
CYS 62
0.0235
THR 63
0.0291
ALA 64
0.0307
ASP 65
0.0294
ALA 66
0.0208
CYS 67
0.0201
PRO 68
0.0277
SER 69
0.0238
VAL 70
0.0183
GLU 71
0.0255
GLU 72
0.0328
ALA 73
0.0221
SER 74
0.0151
THR 75
0.0130
LYS 76
0.0160
MET 77
0.0189
LEU 78
0.0199
LEU 79
0.0213
GLU 80
0.0206
PHE 81
0.0178
ASP 82
0.0098
LEU 83
0.0326
THR 84
0.0750
ASN 85
0.1324
ASN 86
0.0963
PHE 87
0.0545
GLY 88
0.0184
GLY 89
0.0244
THR 90
0.0043
ALA 91
0.0037
GLY 92
0.0097
PHE 93
0.0110
LEU 94
0.0128
ALA 95
0.0080
ALA 96
0.0076
ASP 97
0.0029
ASN 98
0.0069
THR 99
0.0171
ASN 100
0.0203
LYS 101
0.0187
ARG 102
0.0111
LEU 103
0.0112
VAL 104
0.0045
VAL 105
0.0062
ALA 106
0.0013
PHE 107
0.0025
ARG 108
0.0032
GLY 109
0.0051
SER 110
0.0089
SER 111
0.0106
THR 112
0.0135
ILE 113
0.0109
LYS 114
0.0157
ASN 115
0.0175
TRP 116
0.0131
ILE 117
0.0111
ALA 118
0.0176
ASP 119
0.0184
LEU 120
0.0102
GLY 121
0.0117
PHE 122
0.0105
ILE 123
0.0172
LEU 124
0.0190
GLN 125
0.0239
ASP 126
0.0284
ASN 127
0.0254
ASP 128
0.0310
ASP 129
0.0273
LEU 130
0.0184
CYS 131
0.0222
THR 132
0.0333
GLY 133
0.0331
CYS 134
0.0241
LYS 135
0.0217
VAL 136
0.0151
HIS 137
0.0127
THR 138
0.0144
GLY 139
0.0132
PHE 140
0.0105
TRP 141
0.0138
LYS 142
0.0162
ALA 143
0.0134
TRP 144
0.0096
GLU 145
0.0130
ALA 146
0.0189
ALA 147
0.0119
ALA 148
0.0084
ASP 149
0.0195
ASN 150
0.0273
LEU 151
0.0204
THR 152
0.0228
SER 153
0.0323
LYS 154
0.0304
ILE 155
0.0253
LYS 156
0.0350
SER 157
0.0412
ALA 158
0.0333
MET 159
0.0366
SER 160
0.0527
THR 161
0.0481
TYR 162
0.0370
SER 163
0.0473
GLY 164
0.0436
TYR 165
0.0295
THR 166
0.0221
LEU 167
0.0165
TYR 168
0.0087
PHE 169
0.0052
THR 170
0.0030
GLY 171
0.0015
HIS 172
0.0028
SER 173
0.0035
LEU 174
0.0051
GLY 175
0.0030
GLY 176
0.0026
ALA 177
0.0024
LEU 178
0.0032
ALA 179
0.0032
THR 180
0.0014
LEU 181
0.0041
GLY 182
0.0059
ALA 183
0.0060
THR 184
0.0021
VAL 185
0.0067
LEU 186
0.0137
ARG 187
0.0146
ASN 188
0.0268
ASP 189
0.0325
GLY 190
0.0380
TYR 191
0.0316
SER 192
0.0231
VAL 193
0.0152
GLU 194
0.0095
LEU 195
0.0053
TYR 196
0.0051
THR 197
0.0030
TYR 198
0.0029
GLY 199
0.0024
CYS 200
0.0014
PRO 201
0.0007
ARG 202
0.0046
VAL 203
0.0069
GLY 204
0.0129
ASN 205
0.0176
TYR 206
0.0197
ALA 207
0.0226
LEU 208
0.0159
ALA 209
0.0146
GLU 210
0.0177
HIS 211
0.0145
ILE 212
0.0083
THR 213
0.0110
SER 214
0.0154
GLN 215
0.0073
GLY 216
0.0188
SER 217
0.0214
GLY 218
0.0140
ALA 219
0.0118
ASN 220
0.0041
PHE 221
0.0047
ARG 222
0.0024
VAL 223
0.0004
THR 224
0.0036
HIS 225
0.0051
LEU 226
0.0102
ASN 227
0.0122
ASP 228
0.0089
ILE 229
0.0091
VAL 230
0.0048
PRO 231
0.0032
ARG 232
0.0056
LEU 233
0.0015
PRO 234
0.0041
PRO 235
0.0060
MET 236
0.0114
ASP 237
0.0132
PHE 238
0.0133
GLY 239
0.0168
PHE 240
0.0121
SER 241
0.0124
GLN 242
0.0084
PRO 243
0.0102
SER 244
0.0094
PRO 245
0.0091
GLU 246
0.0073
TYR 247
0.0049
TRP 248
0.0074
ILE 249
0.0057
THR 250
0.0081
SER 251
0.0067
GLY 252
0.0079
THR 253
0.0070
GLY 254
0.0036
ALA 255
0.0027
SER 256
0.0009
VAL 257
0.0015
THR 258
0.0021
ALA 259
0.0051
SER 260
0.0068
ASP 261
0.0060
ILE 262
0.0064
GLU 263
0.0106
LEU 264
0.0109
ILE 265
0.0121
GLU 266
0.0140
GLY 267
0.0143
ILE 268
0.0151
ASN 269
0.0128
SER 270
0.0149
THR 271
0.0157
ALA 272
0.0167
GLY 273
0.0126
ASN 274
0.0103
ALA 275
0.0121
GLY 276
0.0182
GLU 277
0.0236
ALA 278
0.0263
THR 279
0.0257
VAL 280
0.0165
ASP 281
0.0156
VAL 282
0.0128
LEU 283
0.0113
ALA 284
0.0080
HIS 285
0.0059
LEU 286
0.0038
TRP 287
0.0023
TYR 288
0.0030
PHE 289
0.0054
PHE 290
0.0084
ALA 291
0.0057
ILE 292
0.0026
SER 293
0.0021
GLU 294
0.0091
CYS 295
0.0141
LEU 296
0.0254
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.