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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 = 0.0857
SER 28
0.0133
VAL 29
0.0013
SER 30
0.0252
THR 31
0.0182
SER 32
0.0190
THR 33
0.0107
LEU 34
0.0063
ASP 35
0.0138
GLU 36
0.0113
LEU 37
0.0059
GLN 38
0.0085
LEU 39
0.0084
PHE 40
0.0028
ALA 41
0.0063
GLN 42
0.0127
TRP 43
0.0090
SER 44
0.0053
ALA 45
0.0060
ALA 46
0.0072
ALA 47
0.0104
TYR 48
0.0091
CYS 49
0.0111
SER 50
0.0150
ASN 51
0.0064
ASN 52
0.0049
ILE 53
0.0053
ASP 54
0.0088
SER 55
0.0093
ASP 56
0.0180
ASP 57
0.0169
SER 58
0.0123
ASN 59
0.0123
VAL 60
0.0087
THR 61
0.0104
CYS 62
0.0209
THR 63
0.0269
ALA 64
0.0609
ASP 65
0.0305
ALA 66
0.0139
CYS 67
0.0165
PRO 68
0.0225
SER 69
0.0196
VAL 70
0.0156
GLU 71
0.0159
GLU 72
0.0308
ALA 73
0.0194
SER 74
0.0138
THR 75
0.0017
LYS 76
0.0047
MET 77
0.0093
LEU 78
0.0184
LEU 79
0.0207
GLU 80
0.0129
PHE 81
0.0105
ASP 82
0.0111
LEU 83
0.0140
THR 84
0.0197
ASN 85
0.0083
ASN 86
0.0118
PHE 87
0.0181
GLY 88
0.0129
GLY 89
0.0106
THR 90
0.0099
ALA 91
0.0106
GLY 92
0.0116
PHE 93
0.0108
LEU 94
0.0158
ALA 95
0.0177
ALA 96
0.0234
ASP 97
0.0152
ASN 98
0.0279
THR 99
0.0238
ASN 100
0.0167
LYS 101
0.0313
ARG 102
0.0202
LEU 103
0.0226
VAL 104
0.0161
VAL 105
0.0168
ALA 106
0.0124
PHE 107
0.0119
ARG 108
0.0097
GLY 109
0.0090
SER 110
0.0169
SER 111
0.0260
THR 112
0.0337
ILE 113
0.0086
LYS 114
0.0135
ASN 115
0.0161
TRP 116
0.0101
ILE 117
0.0113
ALA 118
0.0094
ASP 119
0.0129
LEU 120
0.0186
GLY 121
0.0185
PHE 122
0.0257
ILE 123
0.0270
LEU 124
0.0147
GLN 125
0.0185
ASP 126
0.0091
ASN 127
0.0133
ASP 128
0.0199
ASP 129
0.0248
LEU 130
0.0153
CYS 131
0.0167
THR 132
0.0346
GLY 133
0.0210
CYS 134
0.0087
LYS 135
0.0094
VAL 136
0.0122
HIS 137
0.0097
THR 138
0.0191
GLY 139
0.0123
PHE 140
0.0137
TRP 141
0.0222
LYS 142
0.0289
ALA 143
0.0157
TRP 144
0.0143
GLU 145
0.0155
ALA 146
0.0160
ALA 147
0.0075
ALA 148
0.0193
ASP 149
0.0501
ASN 150
0.0263
LEU 151
0.0250
THR 152
0.0371
SER 153
0.0484
LYS 154
0.0326
ILE 155
0.0219
LYS 156
0.0240
SER 157
0.0316
ALA 158
0.0200
MET 159
0.0179
SER 160
0.0484
THR 161
0.0374
TYR 162
0.0248
SER 163
0.0504
GLY 164
0.0345
TYR 165
0.0337
THR 166
0.0304
LEU 167
0.0305
TYR 168
0.0232
PHE 169
0.0236
THR 170
0.0077
GLY 171
0.0070
HIS 172
0.0022
SER 173
0.0021
LEU 174
0.0059
GLY 175
0.0086
GLY 176
0.0091
ALA 177
0.0091
LEU 178
0.0153
ALA 179
0.0177
THR 180
0.0182
LEU 181
0.0177
GLY 182
0.0253
ALA 183
0.0259
THR 184
0.0221
VAL 185
0.0206
LEU 186
0.0255
ARG 187
0.0246
ASN 188
0.0370
ASP 189
0.0250
GLY 190
0.0388
TYR 191
0.0306
SER 192
0.0286
VAL 193
0.0269
GLU 194
0.0229
LEU 195
0.0204
TYR 196
0.0105
THR 197
0.0090
TYR 198
0.0059
GLY 199
0.0076
CYS 200
0.0065
PRO 201
0.0070
ARG 202
0.0099
VAL 203
0.0069
GLY 204
0.0080
ASN 205
0.0054
TYR 206
0.0039
ALA 207
0.0075
LEU 208
0.0112
ALA 209
0.0120
GLU 210
0.0284
HIS 211
0.0350
ILE 212
0.0202
THR 213
0.0238
SER 214
0.0665
GLN 215
0.0510
GLY 216
0.0477
SER 217
0.0109
GLY 218
0.0114
ALA 219
0.0110
ASN 220
0.0140
PHE 221
0.0159
ARG 222
0.0130
VAL 223
0.0127
THR 224
0.0110
HIS 225
0.0065
LEU 226
0.0071
ASN 227
0.0109
ASP 228
0.0072
ILE 229
0.0099
VAL 230
0.0099
PRO 231
0.0125
ARG 232
0.0151
LEU 233
0.0188
PRO 234
0.0198
PRO 235
0.0236
MET 236
0.0068
ASP 237
0.0399
PHE 238
0.0265
GLY 239
0.0274
PHE 240
0.0095
SER 241
0.0048
GLN 242
0.0043
PRO 243
0.0050
SER 244
0.0121
PRO 245
0.0165
GLU 246
0.0169
TYR 247
0.0206
TRP 248
0.0166
ILE 249
0.0101
THR 250
0.0088
SER 251
0.0045
GLY 252
0.0087
THR 253
0.0101
GLY 254
0.0114
ALA 255
0.0087
SER 256
0.0090
VAL 257
0.0056
THR 258
0.0151
ALA 259
0.0089
SER 260
0.0174
ASP 261
0.0088
ILE 262
0.0132
GLU 263
0.0206
LEU 264
0.0289
ILE 265
0.0232
GLU 266
0.0240
GLY 267
0.0214
ILE 268
0.0140
ASN 269
0.0096
SER 270
0.0105
THR 271
0.0061
ALA 272
0.0090
GLY 273
0.0111
ASN 274
0.0049
ALA 275
0.0055
GLY 276
0.0857
GLU 277
0.0414
ALA 278
0.0156
THR 279
0.0116
VAL 280
0.0196
ASP 281
0.0174
VAL 282
0.0113
LEU 283
0.0186
ALA 284
0.0056
HIS 285
0.0056
LEU 286
0.0103
TRP 287
0.0089
TYR 288
0.0093
PHE 289
0.0085
PHE 290
0.0060
ALA 291
0.0053
ILE 292
0.0055
SER 293
0.0027
GLU 294
0.0149
CYS 295
0.0172
LEU 296
0.0083
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.