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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 = 0.0713
GLY 30
0.0475
SER 31
0.0196
HIS 32
0.0123
MET 33
0.0081
ARG 34
0.0091
GLY 35
0.0074
PRO 36
0.0084
ASN 37
0.0073
PRO 38
0.0076
THR 39
0.0105
ALA 40
0.0119
ALA 41
0.0107
SER 42
0.0098
LEU 43
0.0092
GLU 44
0.0113
ALA 45
0.0112
SER 46
0.0120
ALA 47
0.0121
GLY 48
0.0113
PRO 49
0.0111
PHE 50
0.0108
THR 51
0.0108
VAL 52
0.0085
ARG 53
0.0091
SER 54
0.0079
PHE 55
0.0091
THR 56
0.0129
VAL 57
0.0121
SER 58
0.0326
ARG 59
0.0081
PRO 60
0.0083
SER 61
0.0086
GLY 62
0.0164
TYR 63
0.0137
GLY 64
0.0138
ALA 65
0.0098
GLY 66
0.0061
THR 67
0.0037
VAL 68
0.0065
TYR 69
0.0069
TYR 70
0.0095
PRO 71
0.0098
THR 72
0.0114
ASN 73
0.0132
ALA 74
0.0122
GLY 75
0.0149
GLY 76
0.0138
THR 77
0.0108
VAL 78
0.0089
GLY 79
0.0077
ALA 80
0.0060
ILE 81
0.0038
ALA 82
0.0059
ILE 83
0.0054
VAL 84
0.0082
PRO 85
0.0071
GLY 86
0.0169
TYR 87
0.0209
THR 88
0.0356
ALA 89
0.0214
ARG 90
0.0160
GLN 91
0.0050
SER 92
0.0088
SER 93
0.0100
ILE 94
0.0047
LYS 95
0.0019
TRP 96
0.0046
TRP 97
0.0046
GLY 98
0.0047
PRO 99
0.0053
ARG 100
0.0063
LEU 101
0.0060
ALA 102
0.0075
SER 103
0.0084
HIS 104
0.0076
GLY 105
0.0089
PHE 106
0.0058
VAL 107
0.0070
VAL 108
0.0042
ILE 109
0.0038
THR 110
0.0037
ILE 111
0.0056
ASP 112
0.0083
THR 113
0.0096
ASN 114
0.0254
SER 115
0.0221
THR 116
0.0219
LEU 117
0.0180
ASP 118
0.0039
GLN 119
0.0192
PRO 120
0.0203
SER 121
0.0243
SER 122
0.0208
ARG 123
0.0160
SER 124
0.0181
SER 125
0.0195
GLN 126
0.0148
GLN 127
0.0132
MET 128
0.0135
ALA 129
0.0127
ALA 130
0.0088
LEU 131
0.0083
ARG 132
0.0120
GLN 133
0.0095
VAL 134
0.0110
ALA 135
0.0118
SER 136
0.0169
LEU 137
0.0143
ASN 138
0.0111
GLY 139
0.0158
THR 140
0.0061
SER 141
0.0307
SER 142
0.0498
SER 143
0.0241
PRO 144
0.0113
ILE 145
0.0099
TYR 146
0.0077
GLY 147
0.0100
LYS 148
0.0091
VAL 149
0.0099
ASP 150
0.0108
THR 151
0.0108
ALA 152
0.0112
ARG 153
0.0078
MET 154
0.0064
GLY 155
0.0059
VAL 156
0.0073
MET 157
0.0069
GLY 158
0.0109
TRP 159
0.0114
SER 160
0.0179
MET 161
0.0193
GLY 162
0.0130
GLY 163
0.0138
GLY 164
0.0166
GLY 165
0.0157
SER 166
0.0119
LEU 167
0.0093
ILE 168
0.0162
SER 169
0.0151
ALA 170
0.0114
ALA 171
0.0131
ASN 172
0.0162
ASN 173
0.0116
PRO 174
0.0119
SER 175
0.0102
LEU 176
0.0069
LYS 177
0.0070
ALA 178
0.0046
ALA 179
0.0062
ALA 180
0.0069
PRO 181
0.0073
GLN 182
0.0095
ALA 183
0.0105
PRO 184
0.0121
TRP 185
0.0177
ASP 186
0.0167
SER 187
0.0218
SER 188
0.0082
THR 189
0.0124
ASN 190
0.0210
PHE 191
0.0111
SER 192
0.0240
SER 193
0.0300
VAL 194
0.0181
THR 195
0.0192
VAL 196
0.0096
PRO 197
0.0092
THR 198
0.0074
LEU 199
0.0070
ILE 200
0.0098
PHE 201
0.0094
ALA 202
0.0113
CYS 203
0.0064
GLU 204
0.0067
ASN 205
0.0139
ASP 206
0.0146
SER 207
0.0245
ILE 208
0.0243
ALA 209
0.0184
PRO 210
0.0129
VAL 211
0.0121
ASN 212
0.0210
SER 213
0.0172
SER 214
0.0117
ALA 215
0.0123
LEU 216
0.0165
PRO 217
0.0159
ILE 218
0.0115
TYR 219
0.0125
ASP 220
0.0145
SER 221
0.0155
MET 222
0.0143
SER 223
0.0167
ARG 224
0.0254
ILE 225
0.0166
ALA 226
0.0106
LYS 227
0.0078
GLN 228
0.0132
PHE 229
0.0139
LEU 230
0.0139
GLU 231
0.0107
ILE 232
0.0060
ASN 233
0.0094
GLY 234
0.0120
GLY 235
0.0037
SER 236
0.0118
HIS 237
0.0126
SER 238
0.0081
CYS 239
0.0021
ALA 240
0.0062
ASN 241
0.0054
SER 242
0.0066
GLY 243
0.0100
ASN 244
0.0110
SER 245
0.0157
ASN 246
0.0143
GLN 247
0.0139
ALA 248
0.0145
LEU 249
0.0164
ILE 250
0.0119
GLY 251
0.0112
LYS 252
0.0118
LYS 253
0.0120
GLY 254
0.0076
VAL 255
0.0071
ALA 256
0.0063
TRP 257
0.0064
MET 258
0.0038
LYS 259
0.0051
ARG 260
0.0060
PHE 261
0.0082
MET 262
0.0050
ASP 263
0.0065
ASN 264
0.0113
ASP 265
0.0078
THR 266
0.0048
ARG 267
0.0040
TYR 268
0.0029
SER 269
0.0061
THR 270
0.0127
PHE 271
0.0092
ALA 272
0.0070
CYS 273
0.0059
GLU 274
0.0155
ASN 275
0.0224
PRO 276
0.0229
ASN 277
0.0359
SER 278
0.0219
THR 279
0.0340
ARG 280
0.0229
VAL 281
0.0071
SER 282
0.0046
ASP 283
0.0116
PHE 284
0.0194
ARG 285
0.0190
THR 286
0.0112
ALA 287
0.0096
ASN 288
0.0147
CYS 289
0.0113
SER 290
0.0245
LEU 291
0.0235
GLU 292
0.0713
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.