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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 = 0.0749
GLY 30
0.0749
SER 31
0.0183
HIS 32
0.0228
MET 33
0.0200
ARG 34
0.0109
GLY 35
0.0129
PRO 36
0.0614
ASN 37
0.0621
PRO 38
0.0207
THR 39
0.0308
ALA 40
0.0209
ALA 41
0.0170
SER 42
0.0154
LEU 43
0.0131
GLU 44
0.0169
ALA 45
0.0164
SER 46
0.0156
ALA 47
0.0166
GLY 48
0.0125
PRO 49
0.0090
PHE 50
0.0195
THR 51
0.0263
VAL 52
0.0239
ARG 53
0.0212
SER 54
0.0171
PHE 55
0.0173
THR 56
0.0222
VAL 57
0.0201
SER 58
0.0255
ARG 59
0.0204
PRO 60
0.0188
SER 61
0.0218
GLY 62
0.0198
TYR 63
0.0197
GLY 64
0.0093
ALA 65
0.0088
GLY 66
0.0154
THR 67
0.0152
VAL 68
0.0097
TYR 69
0.0092
TYR 70
0.0098
PRO 71
0.0131
THR 72
0.0221
ASN 73
0.0266
ALA 74
0.0195
GLY 75
0.0255
GLY 76
0.0150
THR 77
0.0117
VAL 78
0.0080
GLY 79
0.0081
ALA 80
0.0050
ILE 81
0.0081
ALA 82
0.0114
ILE 83
0.0089
VAL 84
0.0068
PRO 85
0.0034
GLY 86
0.0027
TYR 87
0.0092
THR 88
0.0123
ALA 89
0.0135
ARG 90
0.0174
GLN 91
0.0097
SER 92
0.0073
SER 93
0.0135
ILE 94
0.0063
LYS 95
0.0038
TRP 96
0.0065
TRP 97
0.0040
GLY 98
0.0099
PRO 99
0.0133
ARG 100
0.0093
LEU 101
0.0113
ALA 102
0.0113
SER 103
0.0131
HIS 104
0.0090
GLY 105
0.0088
PHE 106
0.0062
VAL 107
0.0036
VAL 108
0.0098
ILE 109
0.0113
THR 110
0.0111
ILE 111
0.0088
ASP 112
0.0066
THR 113
0.0107
ASN 114
0.0144
SER 115
0.0141
THR 116
0.0053
LEU 117
0.0095
ASP 118
0.0143
GLN 119
0.0192
PRO 120
0.0169
SER 121
0.0143
SER 122
0.0151
ARG 123
0.0142
SER 124
0.0157
SER 125
0.0177
GLN 126
0.0163
GLN 127
0.0165
MET 128
0.0236
ALA 129
0.0298
ALA 130
0.0228
LEU 131
0.0173
ARG 132
0.0237
GLN 133
0.0175
VAL 134
0.0096
ALA 135
0.0024
SER 136
0.0078
LEU 137
0.0111
ASN 138
0.0188
GLY 139
0.0162
THR 140
0.0109
SER 141
0.0145
SER 142
0.0137
SER 143
0.0112
PRO 144
0.0147
ILE 145
0.0147
TYR 146
0.0126
GLY 147
0.0224
LYS 148
0.0155
VAL 149
0.0179
ASP 150
0.0179
THR 151
0.0157
ALA 152
0.0159
ARG 153
0.0120
MET 154
0.0050
GLY 155
0.0063
VAL 156
0.0051
MET 157
0.0061
GLY 158
0.0123
TRP 159
0.0123
SER 160
0.0092
MET 161
0.0103
GLY 162
0.0084
GLY 163
0.0120
GLY 164
0.0162
GLY 165
0.0124
SER 166
0.0095
LEU 167
0.0100
ILE 168
0.0083
SER 169
0.0102
ALA 170
0.0077
ALA 171
0.0038
ASN 172
0.0057
ASN 173
0.0109
PRO 174
0.0132
SER 175
0.0324
LEU 176
0.0055
LYS 177
0.0045
ALA 178
0.0056
ALA 179
0.0053
ALA 180
0.0029
PRO 181
0.0066
GLN 182
0.0156
ALA 183
0.0109
PRO 184
0.0113
TRP 185
0.0125
ASP 186
0.0224
SER 187
0.0387
SER 188
0.0319
THR 189
0.0231
ASN 190
0.0255
PHE 191
0.0215
SER 192
0.0090
SER 193
0.0031
VAL 194
0.0051
THR 195
0.0098
VAL 196
0.0078
PRO 197
0.0089
THR 198
0.0087
LEU 199
0.0093
ILE 200
0.0042
PHE 201
0.0055
ALA 202
0.0133
CYS 203
0.0098
GLU 204
0.0146
ASN 205
0.0394
ASP 206
0.0081
SER 207
0.0222
ILE 208
0.0127
ALA 209
0.0133
PRO 210
0.0173
VAL 211
0.0162
ASN 212
0.0561
SER 213
0.0457
SER 214
0.0092
ALA 215
0.0079
LEU 216
0.0155
PRO 217
0.0173
ILE 218
0.0113
TYR 219
0.0129
ASP 220
0.0160
SER 221
0.0129
MET 222
0.0113
SER 223
0.0113
ARG 224
0.0128
ASN 225
0.0136
ALA 226
0.0137
LYS 227
0.0139
GLN 228
0.0135
PHE 229
0.0087
LEU 230
0.0086
GLU 231
0.0047
ILE 232
0.0117
ASN 233
0.0175
GLY 234
0.0544
GLY 235
0.0395
SER 236
0.0282
HIS 237
0.0160
SER 238
0.0298
CYS 239
0.0310
ALA 240
0.0264
ASN 241
0.0251
SER 242
0.0219
GLY 243
0.0472
ASN 244
0.0332
SER 245
0.0358
ASN 246
0.0093
GLN 247
0.0101
ALA 248
0.0116
LEU 249
0.0087
ILE 250
0.0066
GLY 251
0.0050
LYS 252
0.0118
LYS 253
0.0124
GLY 254
0.0107
VAL 255
0.0104
ALA 256
0.0113
TRP 257
0.0108
MET 258
0.0076
LYS 259
0.0096
ARG 260
0.0103
PHE 261
0.0101
MET 262
0.0079
ASP 263
0.0138
ASN 264
0.0168
ASP 265
0.0174
THR 266
0.0281
ARG 267
0.0271
TYR 268
0.0102
SER 269
0.0106
THR 270
0.0135
PHE 271
0.0064
ALA 272
0.0098
CYS 273
0.0139
GLU 274
0.0200
ASN 275
0.0221
PRO 276
0.0345
ASN 277
0.0312
SER 278
0.0386
THR 279
0.0293
ARG 280
0.0110
VAL 281
0.0106
SER 282
0.0087
ASP 283
0.0069
PHE 284
0.0112
ARG 285
0.0147
THR 286
0.0168
ALA 287
0.0195
ASN 288
0.0263
CYS 289
0.0227
SER 290
0.0286
LEU 291
0.0227
GLU 292
0.0334
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.