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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 = 0.0623
GLY 30
0.0248
SER 31
0.0079
HIS 32
0.0147
MET 33
0.0105
ARG 34
0.0100
GLY 35
0.0040
PRO 36
0.0258
ASN 37
0.0440
PRO 38
0.0301
THR 39
0.0368
ALA 40
0.0128
ALA 41
0.0091
SER 42
0.0128
LEU 43
0.0055
GLU 44
0.0157
ALA 45
0.0236
SER 46
0.0623
ALA 47
0.0241
GLY 48
0.0155
PRO 49
0.0151
PHE 50
0.0122
THR 51
0.0194
VAL 52
0.0106
ARG 53
0.0298
SER 54
0.0075
PHE 55
0.0094
THR 56
0.0197
VAL 57
0.0194
SER 58
0.0383
ARG 59
0.0249
PRO 60
0.0192
SER 61
0.0253
GLY 62
0.0173
TYR 63
0.0094
GLY 64
0.0060
ALA 65
0.0037
GLY 66
0.0100
THR 67
0.0079
VAL 68
0.0064
TYR 69
0.0026
TYR 70
0.0082
PRO 71
0.0075
THR 72
0.0059
ASN 73
0.0243
ALA 74
0.0136
GLY 75
0.0325
GLY 76
0.0300
THR 77
0.0115
VAL 78
0.0019
GLY 79
0.0083
ALA 80
0.0109
ILE 81
0.0091
ALA 82
0.0073
ILE 83
0.0053
VAL 84
0.0063
PRO 85
0.0056
GLY 86
0.0085
TYR 87
0.0075
THR 88
0.0089
ALA 89
0.0065
ARG 90
0.0104
GLN 91
0.0081
SER 92
0.0181
SER 93
0.0119
ILE 94
0.0087
LYS 95
0.0115
TRP 96
0.0105
TRP 97
0.0086
GLY 98
0.0059
PRO 99
0.0067
ARG 100
0.0080
LEU 101
0.0052
ALA 102
0.0040
SER 103
0.0023
HIS 104
0.0053
GLY 105
0.0065
PHE 106
0.0070
VAL 107
0.0080
VAL 108
0.0043
ILE 109
0.0039
THR 110
0.0031
ILE 111
0.0025
ASP 112
0.0063
THR 113
0.0064
ASN 114
0.0047
SER 115
0.0098
THR 116
0.0100
LEU 117
0.0144
ASP 118
0.0124
GLN 119
0.0150
PRO 120
0.0112
SER 121
0.0091
SER 122
0.0088
ARG 123
0.0091
SER 124
0.0043
SER 125
0.0035
GLN 126
0.0049
GLN 127
0.0044
MET 128
0.0075
ALA 129
0.0114
ALA 130
0.0089
LEU 131
0.0089
ARG 132
0.0185
GLN 133
0.0191
VAL 134
0.0097
ALA 135
0.0111
SER 136
0.0116
LEU 137
0.0098
ASN 138
0.0084
GLY 139
0.0088
THR 140
0.0115
SER 141
0.0116
SER 142
0.0137
SER 143
0.0070
PRO 144
0.0131
ILE 145
0.0095
TYR 146
0.0124
GLY 147
0.0145
LYS 148
0.0065
VAL 149
0.0057
ASP 150
0.0074
THR 151
0.0123
ALA 152
0.0221
ARG 153
0.0180
MET 154
0.0159
GLY 155
0.0146
VAL 156
0.0068
MET 157
0.0046
GLY 158
0.0047
TRP 159
0.0052
SER 160
0.0117
MET 161
0.0114
GLY 162
0.0081
GLY 163
0.0083
GLY 164
0.0094
GLY 165
0.0076
SER 166
0.0050
LEU 167
0.0071
ILE 168
0.0094
SER 169
0.0059
ALA 170
0.0075
ALA 171
0.0135
ASN 172
0.0183
ASN 173
0.0216
PRO 174
0.0229
SER 175
0.0499
LEU 176
0.0160
LYS 177
0.0126
ALA 178
0.0079
ALA 179
0.0052
ALA 180
0.0040
PRO 181
0.0035
GLN 182
0.0068
ALA 183
0.0105
PRO 184
0.0125
TRP 185
0.0106
ASP 186
0.0081
SER 187
0.0158
SER 188
0.0119
THR 189
0.0132
ASN 190
0.0100
PHE 191
0.0114
SER 192
0.0109
SER 193
0.0148
VAL 194
0.0060
THR 195
0.0044
VAL 196
0.0085
PRO 197
0.0083
THR 198
0.0058
LEU 199
0.0042
ILE 200
0.0031
PHE 201
0.0028
ALA 202
0.0047
CYS 203
0.0067
GLU 204
0.0106
ASN 205
0.0219
ASP 206
0.0172
SER 207
0.0324
ILE 208
0.0215
ALA 209
0.0211
PRO 210
0.0119
VAL 211
0.0044
ASN 212
0.0232
SER 213
0.0097
SER 214
0.0086
ALA 215
0.0083
LEU 216
0.0118
PRO 217
0.0138
ILE 218
0.0084
TYR 219
0.0071
ASP 220
0.0126
SER 221
0.0124
MET 222
0.0113
SER 223
0.0219
ARG 224
0.0220
ILE 225
0.0129
ALA 226
0.0109
LYS 227
0.0098
GLN 228
0.0051
PHE 229
0.0046
LEU 230
0.0031
GLU 231
0.0022
ILE 232
0.0016
ASN 233
0.0074
GLY 234
0.0240
GLY 235
0.0154
SER 236
0.0072
HIS 237
0.0106
SER 238
0.0068
CYS 239
0.0080
ALA 240
0.0024
ASN 241
0.0054
SER 242
0.0143
GLY 243
0.0223
ASN 244
0.0188
SER 245
0.0508
ASN 246
0.0055
GLN 247
0.0119
ALA 248
0.0106
LEU 249
0.0062
ILE 250
0.0046
GLY 251
0.0080
LYS 252
0.0044
LYS 253
0.0047
GLY 254
0.0040
VAL 255
0.0037
ALA 256
0.0068
TRP 257
0.0046
MET 258
0.0054
LYS 259
0.0062
ARG 260
0.0061
PHE 261
0.0065
MET 262
0.0088
ASP 263
0.0066
ASN 264
0.0056
ASP 265
0.0061
THR 266
0.0096
ARG 267
0.0171
TYR 268
0.0128
SER 269
0.0128
THR 270
0.0112
PHE 271
0.0102
ALA 272
0.0072
CYS 273
0.0061
GLU 274
0.0051
ASN 275
0.0081
PRO 276
0.0099
ASN 277
0.0101
SER 278
0.0196
THR 279
0.0142
ARG 280
0.0258
VAL 281
0.0070
SER 282
0.0048
ASP 283
0.0056
PHE 284
0.0061
ARG 285
0.0082
THR 286
0.0050
ALA 287
0.0090
ASN 288
0.0160
CYS 289
0.0110
SER 290
0.0129
LEU 291
0.0143
GLU 292
0.0171
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.