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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 = 0.0681
GLY 30
0.0047
SER 31
0.0132
HIS 32
0.0159
MET 33
0.0142
ARG 34
0.0060
GLY 35
0.0114
PRO 36
0.0166
ASN 37
0.0110
PRO 38
0.0037
THR 39
0.0066
ALA 40
0.0363
ALA 41
0.0545
SER 42
0.0159
LEU 43
0.0025
GLU 44
0.0059
ALA 45
0.0089
SER 46
0.0112
ALA 47
0.0092
GLY 48
0.0153
PRO 49
0.0262
PHE 50
0.0091
THR 51
0.0309
VAL 52
0.0217
ARG 53
0.0115
SER 54
0.0109
PHE 55
0.0138
THR 56
0.0198
VAL 57
0.0035
SER 58
0.0298
ARG 59
0.0369
PRO 60
0.0286
SER 61
0.0331
GLY 62
0.0248
TYR 63
0.0295
GLY 64
0.0216
ALA 65
0.0168
GLY 66
0.0073
THR 67
0.0096
VAL 68
0.0063
TYR 69
0.0030
TYR 70
0.0113
PRO 71
0.0133
THR 72
0.0386
ASN 73
0.0194
ALA 74
0.0169
GLY 75
0.0386
GLY 76
0.0151
THR 77
0.0086
VAL 78
0.0075
GLY 79
0.0056
ALA 80
0.0112
ILE 81
0.0128
ALA 82
0.0132
ILE 83
0.0137
VAL 84
0.0130
PRO 85
0.0129
GLY 86
0.0190
TYR 87
0.0117
THR 88
0.0112
ALA 89
0.0101
ARG 90
0.0134
GLN 91
0.0031
SER 92
0.0128
SER 93
0.0206
ILE 94
0.0152
LYS 95
0.0165
TRP 96
0.0092
TRP 97
0.0113
GLY 98
0.0099
PRO 99
0.0095
ARG 100
0.0098
LEU 101
0.0127
ALA 102
0.0139
SER 103
0.0127
HIS 104
0.0130
GLY 105
0.0161
PHE 106
0.0117
VAL 107
0.0108
VAL 108
0.0126
ILE 109
0.0125
THR 110
0.0124
ILE 111
0.0102
ASP 112
0.0091
THR 113
0.0053
ASN 114
0.0041
SER 115
0.0281
THR 116
0.0261
LEU 117
0.0222
ASP 118
0.0143
GLN 119
0.0171
PRO 120
0.0114
SER 121
0.0151
SER 122
0.0083
ARG 123
0.0087
SER 124
0.0068
SER 125
0.0054
GLN 126
0.0071
GLN 127
0.0085
MET 128
0.0124
ALA 129
0.0132
ALA 130
0.0250
LEU 131
0.0286
ARG 132
0.0342
GLN 133
0.0264
VAL 134
0.0196
ALA 135
0.0154
SER 136
0.0181
LEU 137
0.0144
ASN 138
0.0040
GLY 139
0.0144
THR 140
0.0107
SER 141
0.0137
SER 142
0.0193
SER 143
0.0122
PRO 144
0.0067
ILE 145
0.0056
TYR 146
0.0053
GLY 147
0.0057
LYS 148
0.0079
VAL 149
0.0075
ASP 150
0.0149
THR 151
0.0181
ALA 152
0.0278
ARG 153
0.0180
MET 154
0.0114
GLY 155
0.0159
VAL 156
0.0035
MET 157
0.0058
GLY 158
0.0114
TRP 159
0.0122
SER 160
0.0231
MET 161
0.0194
GLY 162
0.0171
GLY 163
0.0137
GLY 164
0.0136
GLY 165
0.0089
SER 166
0.0037
LEU 167
0.0069
ILE 168
0.0054
SER 169
0.0056
ALA 170
0.0106
ALA 171
0.0065
ASN 172
0.0148
ASN 173
0.0160
PRO 174
0.0299
SER 175
0.0181
LEU 176
0.0062
LYS 177
0.0035
ALA 178
0.0018
ALA 179
0.0051
ALA 180
0.0042
PRO 181
0.0062
GLN 182
0.0049
ALA 183
0.0119
PRO 184
0.0139
TRP 185
0.0230
ASP 186
0.0120
SER 187
0.0175
SER 188
0.0283
THR 189
0.0487
ASN 190
0.0160
PHE 191
0.0322
SER 192
0.0385
SER 193
0.0299
VAL 194
0.0104
THR 195
0.0200
VAL 196
0.0150
PRO 197
0.0122
THR 198
0.0152
LEU 199
0.0161
ILE 200
0.0180
PHE 201
0.0119
ALA 202
0.0179
CYS 203
0.0174
GLU 204
0.0300
ASN 205
0.0345
ASP 206
0.0256
SER 207
0.0681
ILE 208
0.0434
ALA 209
0.0356
PRO 210
0.0239
VAL 211
0.0143
ASN 212
0.0330
SER 213
0.0379
SER 214
0.0207
ALA 215
0.0173
LEU 216
0.0099
PRO 217
0.0360
ILE 218
0.0316
TYR 219
0.0206
ASP 220
0.0250
SER 221
0.0274
MET 222
0.0153
SER 223
0.0266
ARG 224
0.0137
ASN 225
0.0170
ALA 226
0.0122
LYS 227
0.0174
GLN 228
0.0214
PHE 229
0.0125
LEU 230
0.0097
GLU 231
0.0072
ILE 232
0.0061
ASN 233
0.0164
GLY 234
0.0341
GLY 235
0.0071
SER 236
0.0348
HIS 237
0.0164
SER 238
0.0184
CYS 239
0.0120
ALA 240
0.0074
ASN 241
0.0086
SER 242
0.0154
GLY 243
0.0361
ASN 244
0.0151
SER 245
0.0137
ASN 246
0.0051
GLN 247
0.0075
ALA 248
0.0045
LEU 249
0.0035
ILE 250
0.0044
GLY 251
0.0042
LYS 252
0.0064
LYS 253
0.0054
GLY 254
0.0031
VAL 255
0.0067
ALA 256
0.0089
TRP 257
0.0054
MET 258
0.0048
LYS 259
0.0049
ARG 260
0.0049
PHE 261
0.0056
MET 262
0.0058
ASP 263
0.0021
ASN 264
0.0046
ASP 265
0.0048
THR 266
0.0083
ARG 267
0.0112
TYR 268
0.0058
SER 269
0.0064
THR 270
0.0064
PHE 271
0.0089
ALA 272
0.0095
CYS 273
0.0135
GLU 274
0.0152
ASN 275
0.0245
PRO 276
0.0218
ASN 277
0.0170
SER 278
0.0303
THR 279
0.0227
ARG 280
0.0093
VAL 281
0.0187
SER 282
0.0367
ASP 283
0.0284
PHE 284
0.0206
ARG 285
0.0219
THR 286
0.0254
ALA 287
0.0233
ASN 288
0.0257
CYS 289
0.0150
SER 290
0.0159
LEU 291
0.0062
GLU 292
0.0131
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.