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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 = 0.0807
SER 28
0.0265
VAL 29
0.0132
SER 30
0.0220
THR 31
0.0322
SER 32
0.0292
THR 33
0.0121
LEU 34
0.0073
ASP 35
0.0130
GLU 36
0.0062
LEU 37
0.0065
GLN 38
0.0092
LEU 39
0.0119
PHE 40
0.0072
ALA 41
0.0086
GLN 42
0.0118
TRP 43
0.0107
SER 44
0.0106
ALA 45
0.0093
ALA 46
0.0123
ALA 47
0.0128
TYR 48
0.0139
CYS 49
0.0150
SER 50
0.0294
ASN 51
0.0314
ASN 52
0.0170
ILE 53
0.0181
ASP 54
0.0294
SER 55
0.0225
ASP 56
0.0346
ASP 57
0.0246
SER 58
0.0340
ASN 59
0.0313
VAL 60
0.0148
THR 61
0.0158
CYS 62
0.0142
THR 63
0.0268
ALA 64
0.0554
ASP 65
0.0434
ALA 66
0.0137
CYS 67
0.0088
PRO 68
0.0200
SER 69
0.0291
VAL 70
0.0207
GLU 71
0.0232
GLU 72
0.0658
ALA 73
0.0256
SER 74
0.0107
THR 75
0.0114
LYS 76
0.0239
MET 77
0.0149
LEU 78
0.0192
LEU 79
0.0184
GLU 80
0.0141
PHE 81
0.0198
ASP 82
0.0310
LEU 83
0.0285
THR 84
0.0690
ASN 85
0.0586
ASN 86
0.0241
PHE 87
0.0319
GLY 88
0.0288
GLY 89
0.0191
THR 90
0.0117
ALA 91
0.0125
GLY 92
0.0135
PHE 93
0.0128
LEU 94
0.0122
ALA 95
0.0131
ALA 96
0.0095
ASP 97
0.0053
ASN 98
0.0265
THR 99
0.0253
ASN 100
0.0182
LYS 101
0.0198
ARG 102
0.0024
LEU 103
0.0041
VAL 104
0.0092
VAL 105
0.0119
ALA 106
0.0123
PHE 107
0.0111
ARG 108
0.0101
GLY 109
0.0118
SER 110
0.0110
SER 111
0.0188
THR 112
0.0174
ILE 113
0.0173
LYS 114
0.0239
ASN 115
0.0228
TRP 116
0.0124
ILE 117
0.0199
ALA 118
0.0360
ASP 119
0.0202
LEU 120
0.0159
GLY 121
0.0147
PHE 122
0.0093
ILE 123
0.0086
LEU 124
0.0086
GLN 125
0.0130
ASP 126
0.0109
ASN 127
0.0098
ASP 128
0.0058
ASP 129
0.0172
LEU 130
0.0156
CYS 131
0.0131
THR 132
0.0186
GLY 133
0.0162
CYS 134
0.0050
LYS 135
0.0051
VAL 136
0.0077
HIS 137
0.0061
THR 138
0.0082
GLY 139
0.0111
PHE 140
0.0031
TRP 141
0.0089
LYS 142
0.0181
ALA 143
0.0116
TRP 144
0.0107
GLU 145
0.0190
ALA 146
0.0187
ALA 147
0.0205
ALA 148
0.0228
ASP 149
0.0807
ASN 150
0.0731
LEU 151
0.0303
THR 152
0.0185
SER 153
0.0318
LYS 154
0.0279
ILE 155
0.0142
LYS 156
0.0041
SER 157
0.0061
ALA 158
0.0069
MET 159
0.0062
SER 160
0.0133
THR 161
0.0193
TYR 162
0.0132
SER 163
0.0127
GLY 164
0.0177
TYR 165
0.0114
THR 166
0.0050
LEU 167
0.0068
TYR 168
0.0075
PHE 169
0.0095
THR 170
0.0112
GLY 171
0.0086
HIS 172
0.0118
SER 173
0.0134
LEU 174
0.0114
GLY 175
0.0109
GLY 176
0.0120
ALA 177
0.0106
LEU 178
0.0089
ALA 179
0.0112
THR 180
0.0104
LEU 181
0.0083
GLY 182
0.0095
ALA 183
0.0101
THR 184
0.0086
VAL 185
0.0083
LEU 186
0.0081
ARG 187
0.0059
ASN 188
0.0064
ASP 189
0.0080
GLY 190
0.0081
TYR 191
0.0066
SER 192
0.0088
VAL 193
0.0094
GLU 194
0.0075
LEU 195
0.0066
TYR 196
0.0068
THR 197
0.0060
TYR 198
0.0103
GLY 199
0.0129
CYS 200
0.0132
PRO 201
0.0134
ARG 202
0.0093
VAL 203
0.0087
GLY 204
0.0070
ASN 205
0.0054
TYR 206
0.0115
ALA 207
0.0083
LEU 208
0.0069
ALA 209
0.0109
GLU 210
0.0126
HIS 211
0.0119
ILE 212
0.0089
THR 213
0.0103
SER 214
0.0124
GLN 215
0.0093
GLY 216
0.0072
SER 217
0.0070
GLY 218
0.0093
ALA 219
0.0086
ASN 220
0.0046
PHE 221
0.0038
ARG 222
0.0067
VAL 223
0.0074
THR 224
0.0078
HIS 225
0.0086
LEU 226
0.0117
ASN 227
0.0110
ASP 228
0.0128
ILE 229
0.0146
VAL 230
0.0143
PRO 231
0.0128
ARG 232
0.0072
LEU 233
0.0149
PRO 234
0.0172
PRO 235
0.0208
MET 236
0.0166
ASP 237
0.0464
PHE 238
0.0221
GLY 239
0.0197
PHE 240
0.0078
SER 241
0.0080
GLN 242
0.0060
PRO 243
0.0058
SER 244
0.0063
PRO 245
0.0073
GLU 246
0.0073
TYR 247
0.0066
TRP 248
0.0084
ILE 249
0.0077
THR 250
0.0084
SER 251
0.0112
GLY 252
0.0249
THR 253
0.0247
GLY 254
0.0338
ALA 255
0.0331
SER 256
0.0282
VAL 257
0.0148
THR 258
0.0243
ALA 259
0.0227
SER 260
0.0311
ASP 261
0.0177
ILE 262
0.0117
GLU 263
0.0151
LEU 264
0.0145
ILE 265
0.0136
GLU 266
0.0153
GLY 267
0.0129
ILE 268
0.0093
ASN 269
0.0090
SER 270
0.0118
THR 271
0.0151
ALA 272
0.0147
GLY 273
0.0111
ASN 274
0.0086
ALA 275
0.0109
GLY 276
0.0278
GLU 277
0.0328
ALA 278
0.0244
THR 279
0.0394
VAL 280
0.0159
ASP 281
0.0166
VAL 282
0.0217
LEU 283
0.0193
ALA 284
0.0163
HIS 285
0.0149
LEU 286
0.0173
TRP 287
0.0150
TYR 288
0.0084
PHE 289
0.0059
PHE 290
0.0177
ALA 291
0.0170
ILE 292
0.0128
SER 293
0.0142
GLU 294
0.0197
CYS 295
0.0159
LEU 296
0.0263
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.