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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 = 0.0502
SER 28
0.0112
VAL 29
0.0124
SER 30
0.0285
THR 31
0.0232
SER 32
0.0202
THR 33
0.0210
LEU 34
0.0144
ASP 35
0.0133
GLU 36
0.0067
LEU 37
0.0069
GLN 38
0.0097
LEU 39
0.0115
PHE 40
0.0049
ALA 41
0.0025
GLN 42
0.0048
TRP 43
0.0072
SER 44
0.0046
ALA 45
0.0029
ALA 46
0.0023
ALA 47
0.0114
TYR 48
0.0120
CYS 49
0.0140
SER 50
0.0410
ASN 51
0.0149
ASN 52
0.0172
ILE 53
0.0240
ASP 54
0.0313
SER 55
0.0352
ASP 56
0.0325
ASP 57
0.0053
SER 58
0.0345
ASN 59
0.0430
VAL 60
0.0294
THR 61
0.0239
CYS 62
0.0110
THR 63
0.0315
ALA 64
0.0346
ASP 65
0.0254
ALA 66
0.0085
CYS 67
0.0054
PRO 68
0.0076
SER 69
0.0145
VAL 70
0.0150
GLU 71
0.0098
GLU 72
0.0082
ALA 73
0.0149
SER 74
0.0085
THR 75
0.0132
LYS 76
0.0183
MET 77
0.0150
LEU 78
0.0113
LEU 79
0.0103
GLU 80
0.0174
PHE 81
0.0105
ASP 82
0.0102
LEU 83
0.0064
THR 84
0.0145
ASN 85
0.0232
ASN 86
0.0193
PHE 87
0.0295
GLY 88
0.0154
GLY 89
0.0108
THR 90
0.0060
ALA 91
0.0082
GLY 92
0.0134
PHE 93
0.0107
LEU 94
0.0086
ALA 95
0.0060
ALA 96
0.0149
ASP 97
0.0174
ASN 98
0.0219
THR 99
0.0463
ASN 100
0.0308
LYS 101
0.0326
ARG 102
0.0157
LEU 103
0.0153
VAL 104
0.0106
VAL 105
0.0127
ALA 106
0.0102
PHE 107
0.0099
ARG 108
0.0112
GLY 109
0.0101
SER 110
0.0090
SER 111
0.0270
THR 112
0.0174
ILE 113
0.0106
LYS 114
0.0176
ASN 115
0.0130
TRP 116
0.0182
ILE 117
0.0232
ALA 118
0.0249
ASP 119
0.0375
LEU 120
0.0466
GLY 121
0.0331
PHE 122
0.0134
ILE 123
0.0279
LEU 124
0.0077
GLN 125
0.0228
ASP 126
0.0309
ASN 127
0.0108
ASP 128
0.0102
ASP 129
0.0077
LEU 130
0.0126
CYS 131
0.0106
THR 132
0.0279
GLY 133
0.0229
CYS 134
0.0305
LYS 135
0.0261
VAL 136
0.0164
HIS 137
0.0169
THR 138
0.0339
GLY 139
0.0413
PHE 140
0.0255
TRP 141
0.0216
LYS 142
0.0377
ALA 143
0.0152
TRP 144
0.0181
GLU 145
0.0240
ALA 146
0.0066
ALA 147
0.0229
ALA 148
0.0275
ASP 149
0.0238
ASN 150
0.0502
LEU 151
0.0137
THR 152
0.0110
SER 153
0.0313
LYS 154
0.0197
ILE 155
0.0234
LYS 156
0.0316
SER 157
0.0373
ALA 158
0.0151
MET 159
0.0078
SER 160
0.0106
THR 161
0.0138
TYR 162
0.0150
SER 163
0.0143
GLY 164
0.0098
TYR 165
0.0176
THR 166
0.0145
LEU 167
0.0106
TYR 168
0.0057
PHE 169
0.0112
THR 170
0.0081
GLY 171
0.0105
HIS 172
0.0073
SER 173
0.0065
LEU 174
0.0080
GLY 175
0.0133
GLY 176
0.0148
ALA 177
0.0184
LEU 178
0.0125
ALA 179
0.0136
THR 180
0.0127
LEU 181
0.0112
GLY 182
0.0124
ALA 183
0.0084
THR 184
0.0061
VAL 185
0.0138
LEU 186
0.0144
ARG 187
0.0107
ASN 188
0.0207
ASP 189
0.0171
GLY 190
0.0072
TYR 191
0.0082
SER 192
0.0138
VAL 193
0.0059
GLU 194
0.0104
LEU 195
0.0138
TYR 196
0.0102
THR 197
0.0121
TYR 198
0.0076
GLY 199
0.0090
CYS 200
0.0095
PRO 201
0.0078
ARG 202
0.0060
VAL 203
0.0146
GLY 204
0.0234
ASN 205
0.0237
TYR 206
0.0170
ALA 207
0.0187
LEU 208
0.0179
ALA 209
0.0101
GLU 210
0.0188
HIS 211
0.0127
ILE 212
0.0170
THR 213
0.0199
SER 214
0.0292
GLN 215
0.0257
GLY 216
0.0305
SER 217
0.0263
GLY 218
0.0234
ALA 219
0.0313
ASN 220
0.0198
PHE 221
0.0179
ARG 222
0.0113
VAL 223
0.0115
THR 224
0.0060
HIS 225
0.0052
LEU 226
0.0022
ASN 227
0.0058
ASP 228
0.0054
ILE 229
0.0067
VAL 230
0.0051
PRO 231
0.0046
ARG 232
0.0024
LEU 233
0.0112
PRO 234
0.0104
PRO 235
0.0113
MET 236
0.0153
ASP 237
0.0252
PHE 238
0.0152
GLY 239
0.0081
PHE 240
0.0089
SER 241
0.0087
GLN 242
0.0162
PRO 243
0.0193
SER 244
0.0251
PRO 245
0.0169
GLU 246
0.0048
TYR 247
0.0048
TRP 248
0.0024
ILE 249
0.0038
THR 250
0.0067
SER 251
0.0067
GLY 252
0.0094
THR 253
0.0107
GLY 254
0.0124
ALA 255
0.0123
SER 256
0.0036
VAL 257
0.0050
THR 258
0.0089
ALA 259
0.0094
SER 260
0.0051
ASP 261
0.0017
ILE 262
0.0061
GLU 263
0.0077
LEU 264
0.0162
ILE 265
0.0162
GLU 266
0.0297
GLY 267
0.0402
ILE 268
0.0330
ASN 269
0.0374
SER 270
0.0285
THR 271
0.0263
ALA 272
0.0203
GLY 273
0.0153
ASN 274
0.0085
ALA 275
0.0196
GLY 276
0.0298
GLU 277
0.0381
ALA 278
0.0246
THR 279
0.0170
VAL 280
0.0081
ASP 281
0.0132
VAL 282
0.0191
LEU 283
0.0205
ALA 284
0.0110
HIS 285
0.0100
LEU 286
0.0125
TRP 287
0.0074
TYR 288
0.0053
PHE 289
0.0067
PHE 290
0.0021
ALA 291
0.0107
ILE 292
0.0082
SER 293
0.0085
GLU 294
0.0253
CYS 295
0.0283
LEU 296
0.0459
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.