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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 = 0.0549
GLY 30
0.0549
SER 31
0.0372
HIS 32
0.0267
MET 33
0.0258
ARG 34
0.0196
GLY 35
0.0203
PRO 36
0.0309
ASN 37
0.0348
PRO 38
0.0249
THR 39
0.0290
ALA 40
0.0239
ALA 41
0.0251
SER 42
0.0160
LEU 43
0.0103
GLU 44
0.0144
ALA 45
0.0132
SER 46
0.0141
ALA 47
0.0070
GLY 48
0.0067
PRO 49
0.0096
PHE 50
0.0078
THR 51
0.0058
VAL 52
0.0055
ARG 53
0.0057
SER 54
0.0080
PHE 55
0.0085
THR 56
0.0138
VAL 57
0.0100
SER 58
0.0208
ARG 59
0.0162
PRO 60
0.0107
SER 61
0.0121
GLY 62
0.0173
TYR 63
0.0127
GLY 64
0.0150
ALA 65
0.0107
GLY 66
0.0089
THR 67
0.0096
VAL 68
0.0088
TYR 69
0.0087
TYR 70
0.0070
PRO 71
0.0052
THR 72
0.0069
ASN 73
0.0100
ALA 74
0.0120
GLY 75
0.0212
GLY 76
0.0164
THR 77
0.0144
VAL 78
0.0102
GLY 79
0.0110
ALA 80
0.0105
ILE 81
0.0120
ALA 82
0.0114
ILE 83
0.0109
VAL 84
0.0067
PRO 85
0.0072
GLY 86
0.0112
TYR 87
0.0224
THR 88
0.0316
ALA 89
0.0171
ARG 90
0.0106
GLN 91
0.0076
SER 92
0.0066
SER 93
0.0083
ILE 94
0.0100
LYS 95
0.0107
TRP 96
0.0157
TRP 97
0.0144
GLY 98
0.0112
PRO 99
0.0095
ARG 100
0.0119
LEU 101
0.0105
ALA 102
0.0080
SER 103
0.0050
HIS 104
0.0035
GLY 105
0.0068
PHE 106
0.0071
VAL 107
0.0083
VAL 108
0.0108
ILE 109
0.0093
THR 110
0.0094
ILE 111
0.0073
ASP 112
0.0103
THR 113
0.0162
ASN 114
0.0294
SER 115
0.0322
THR 116
0.0299
LEU 117
0.0368
ASP 118
0.0262
GLN 119
0.0212
PRO 120
0.0108
SER 121
0.0144
SER 122
0.0195
ARG 123
0.0131
SER 124
0.0099
SER 125
0.0155
GLN 126
0.0134
GLN 127
0.0105
MET 128
0.0099
ALA 129
0.0115
ALA 130
0.0074
LEU 131
0.0089
ARG 132
0.0097
GLN 133
0.0065
VAL 134
0.0065
ALA 135
0.0058
SER 136
0.0011
LEU 137
0.0036
ASN 138
0.0024
GLY 139
0.0086
THR 140
0.0123
SER 141
0.0235
SER 142
0.0251
SER 143
0.0140
PRO 144
0.0079
ILE 145
0.0036
TYR 146
0.0076
GLY 147
0.0089
LYS 148
0.0060
VAL 149
0.0081
ASP 150
0.0131
THR 151
0.0146
ALA 152
0.0220
ARG 153
0.0168
MET 154
0.0111
GLY 155
0.0120
VAL 156
0.0123
MET 157
0.0121
GLY 158
0.0092
TRP 159
0.0078
SER 160
0.0094
MET 161
0.0088
GLY 162
0.0056
GLY 163
0.0076
GLY 164
0.0053
GLY 165
0.0064
SER 166
0.0088
LEU 167
0.0094
ILE 168
0.0089
SER 169
0.0106
ALA 170
0.0123
ALA 171
0.0140
ASN 172
0.0138
ASN 173
0.0134
PRO 174
0.0161
SER 175
0.0135
LEU 176
0.0121
LYS 177
0.0094
ALA 178
0.0115
ALA 179
0.0128
ALA 180
0.0127
PRO 181
0.0111
GLN 182
0.0083
ALA 183
0.0066
PRO 184
0.0051
TRP 185
0.0072
ASP 186
0.0061
SER 187
0.0115
SER 188
0.0071
THR 189
0.0032
ASN 190
0.0078
PHE 191
0.0110
SER 192
0.0169
SER 193
0.0189
VAL 194
0.0160
THR 195
0.0187
VAL 196
0.0135
PRO 197
0.0137
THR 198
0.0121
LEU 199
0.0121
ILE 200
0.0093
PHE 201
0.0101
ALA 202
0.0071
CYS 203
0.0118
GLU 204
0.0175
ASN 205
0.0225
ASP 206
0.0159
SER 207
0.0195
ILE 208
0.0144
ALA 209
0.0114
PRO 210
0.0132
VAL 211
0.0102
ASN 212
0.0124
SER 213
0.0111
SER 214
0.0046
ALA 215
0.0034
LEU 216
0.0048
PRO 217
0.0025
ILE 218
0.0054
TYR 219
0.0073
ASP 220
0.0097
SER 221
0.0095
MET 222
0.0147
SER 223
0.0193
ARG 224
0.0215
ILE 225
0.0192
ALA 226
0.0134
LYS 227
0.0131
GLN 228
0.0086
PHE 229
0.0072
LEU 230
0.0075
GLU 231
0.0088
ILE 232
0.0153
ASN 233
0.0237
GLY 234
0.0281
GLY 235
0.0199
SER 236
0.0187
HIS 237
0.0118
SER 238
0.0107
CYS 239
0.0144
ALA 240
0.0123
ASN 241
0.0116
SER 242
0.0146
GLY 243
0.0200
ASN 244
0.0221
SER 245
0.0267
ASN 246
0.0208
GLN 247
0.0209
ALA 248
0.0183
LEU 249
0.0171
ILE 250
0.0129
GLY 251
0.0142
LYS 252
0.0099
LYS 253
0.0098
GLY 254
0.0107
VAL 255
0.0063
ALA 256
0.0053
TRP 257
0.0072
MET 258
0.0075
LYS 259
0.0060
ARG 260
0.0060
PHE 261
0.0107
MET 262
0.0108
ASP 263
0.0117
ASN 264
0.0181
ASP 265
0.0187
THR 266
0.0228
ARG 267
0.0257
TYR 268
0.0134
SER 269
0.0122
THR 270
0.0145
PHE 271
0.0099
ALA 272
0.0054
CYS 273
0.0075
GLU 274
0.0095
ASN 275
0.0109
PRO 276
0.0104
ASN 277
0.0148
SER 278
0.0311
THR 279
0.0465
ARG 280
0.0310
VAL 281
0.0203
SER 282
0.0201
ASP 283
0.0133
PHE 284
0.0089
ARG 285
0.0066
THR 286
0.0120
ALA 287
0.0120
ASN 288
0.0133
CYS 289
0.0102
SER 290
0.0089
LEU 291
0.0169
GLU 292
0.0303
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.