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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 = 0.0493
GLY 30
0.0182
SER 31
0.0141
HIS 32
0.0113
MET 33
0.0081
ARG 34
0.0056
GLY 35
0.0126
PRO 36
0.0181
ASN 37
0.0097
PRO 38
0.0062
THR 39
0.0046
ALA 40
0.0096
ALA 41
0.0111
SER 42
0.0089
LEU 43
0.0091
GLU 44
0.0084
ALA 45
0.0084
SER 46
0.0222
ALA 47
0.0135
GLY 48
0.0082
PRO 49
0.0095
PHE 50
0.0079
THR 51
0.0145
VAL 52
0.0104
ARG 53
0.0082
SER 54
0.0061
PHE 55
0.0099
THR 56
0.0093
VAL 57
0.0108
SER 58
0.0442
ARG 59
0.0458
PRO 60
0.0141
SER 61
0.0137
GLY 62
0.0148
TYR 63
0.0100
GLY 64
0.0295
ALA 65
0.0242
GLY 66
0.0103
THR 67
0.0070
VAL 68
0.0084
TYR 69
0.0070
TYR 70
0.0084
PRO 71
0.0057
THR 72
0.0090
ASN 73
0.0081
ALA 74
0.0148
GLY 75
0.0216
GLY 76
0.0407
THR 77
0.0230
VAL 78
0.0069
GLY 79
0.0044
ALA 80
0.0064
ILE 81
0.0067
ALA 82
0.0037
ILE 83
0.0041
VAL 84
0.0078
PRO 85
0.0086
GLY 86
0.0070
TYR 87
0.0041
THR 88
0.0203
ALA 89
0.0090
ARG 90
0.0040
GLN 91
0.0107
SER 92
0.0094
SER 93
0.0078
ILE 94
0.0101
LYS 95
0.0169
TRP 96
0.0123
TRP 97
0.0124
GLY 98
0.0113
PRO 99
0.0108
ARG 100
0.0050
LEU 101
0.0038
ALA 102
0.0061
SER 103
0.0080
HIS 104
0.0064
GLY 105
0.0052
PHE 106
0.0057
VAL 107
0.0073
VAL 108
0.0080
ILE 109
0.0092
THR 110
0.0064
ILE 111
0.0087
ASP 112
0.0188
THR 113
0.0119
ASN 114
0.0243
SER 115
0.0173
THR 116
0.0052
LEU 117
0.0087
ASP 118
0.0178
GLN 119
0.0154
PRO 120
0.0145
SER 121
0.0148
SER 122
0.0141
ARG 123
0.0144
SER 124
0.0152
SER 125
0.0158
GLN 126
0.0067
GLN 127
0.0065
MET 128
0.0127
ALA 129
0.0160
ALA 130
0.0077
LEU 131
0.0104
ARG 132
0.0244
GLN 133
0.0238
VAL 134
0.0093
ALA 135
0.0089
SER 136
0.0066
LEU 137
0.0075
ASN 138
0.0123
GLY 139
0.0178
THR 140
0.0215
SER 141
0.0133
SER 142
0.0131
SER 143
0.0159
PRO 144
0.0111
ILE 145
0.0091
TYR 146
0.0155
GLY 147
0.0153
LYS 148
0.0107
VAL 149
0.0096
ASP 150
0.0112
THR 151
0.0137
ALA 152
0.0170
ARG 153
0.0029
MET 154
0.0066
GLY 155
0.0072
VAL 156
0.0017
MET 157
0.0013
GLY 158
0.0043
TRP 159
0.0032
SER 160
0.0069
MET 161
0.0060
GLY 162
0.0077
GLY 163
0.0051
GLY 164
0.0102
GLY 165
0.0081
SER 166
0.0027
LEU 167
0.0045
ILE 168
0.0065
SER 169
0.0066
ALA 170
0.0100
ALA 171
0.0107
ASN 172
0.0121
ASN 173
0.0158
PRO 174
0.0192
SER 175
0.0147
LEU 176
0.0049
LYS 177
0.0033
ALA 178
0.0065
ALA 179
0.0050
ALA 180
0.0049
PRO 181
0.0053
GLN 182
0.0097
ALA 183
0.0100
PRO 184
0.0104
TRP 185
0.0112
ASP 186
0.0186
SER 187
0.0298
SER 188
0.0250
THR 189
0.0176
ASN 190
0.0210
PHE 191
0.0093
SER 192
0.0181
SER 193
0.0056
VAL 194
0.0104
THR 195
0.0137
VAL 196
0.0106
PRO 197
0.0099
THR 198
0.0073
LEU 199
0.0035
ILE 200
0.0064
PHE 201
0.0107
ALA 202
0.0145
CYS 203
0.0110
GLU 204
0.0099
ASN 205
0.0222
ASP 206
0.0081
SER 207
0.0359
ILE 208
0.0181
ALA 209
0.0175
PRO 210
0.0161
VAL 211
0.0136
ASN 212
0.0235
SER 213
0.0208
SER 214
0.0105
ALA 215
0.0086
LEU 216
0.0139
PRO 217
0.0116
ILE 218
0.0067
TYR 219
0.0026
ASP 220
0.0096
SER 221
0.0167
MET 222
0.0164
SER 223
0.0207
ARG 224
0.0148
ILE 225
0.0189
ALA 226
0.0077
LYS 227
0.0084
GLN 228
0.0127
PHE 229
0.0195
LEU 230
0.0169
GLU 231
0.0160
ILE 232
0.0054
ASN 233
0.0225
GLY 234
0.0295
GLY 235
0.0248
SER 236
0.0102
HIS 237
0.0123
SER 238
0.0075
CYS 239
0.0087
ALA 240
0.0123
ASN 241
0.0118
SER 242
0.0152
GLY 243
0.0230
ASN 244
0.0153
SER 245
0.0237
ASN 246
0.0150
GLN 247
0.0116
ALA 248
0.0100
LEU 249
0.0077
ILE 250
0.0093
GLY 251
0.0082
LYS 252
0.0034
LYS 253
0.0029
GLY 254
0.0067
VAL 255
0.0063
ALA 256
0.0046
TRP 257
0.0046
MET 258
0.0069
LYS 259
0.0076
ARG 260
0.0053
PHE 261
0.0048
MET 262
0.0084
ASP 263
0.0095
ASN 264
0.0066
ASP 265
0.0075
THR 266
0.0164
ARG 267
0.0129
TYR 268
0.0039
SER 269
0.0080
THR 270
0.0090
PHE 271
0.0047
ALA 272
0.0100
CYS 273
0.0111
GLU 274
0.0073
ASN 275
0.0089
PRO 276
0.0087
ASN 277
0.0286
SER 278
0.0493
THR 279
0.0343
ARG 280
0.0034
VAL 281
0.0089
SER 282
0.0195
ASP 283
0.0280
PHE 284
0.0248
ARG 285
0.0253
THR 286
0.0191
ALA 287
0.0247
ASN 288
0.0301
CYS 289
0.0279
SER 290
0.0390
LEU 291
0.0142
GLU 292
0.0173
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.