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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 = 0.1143
GLY 30
0.0125
SER 31
0.0100
HIS 32
0.0094
MET 33
0.0086
ARG 34
0.0086
GLY 35
0.0102
PRO 36
0.0103
ASN 37
0.0115
PRO 38
0.0160
THR 39
0.0194
ALA 40
0.0174
ALA 41
0.0204
SER 42
0.0186
LEU 43
0.0161
GLU 44
0.0168
ALA 45
0.0210
SER 46
0.0235
ALA 47
0.0208
GLY 48
0.0173
PRO 49
0.0146
PHE 50
0.0111
THR 51
0.0091
VAL 52
0.0055
ARG 53
0.0029
SER 54
0.0071
PHE 55
0.0132
THR 56
0.0117
VAL 57
0.0148
SER 58
0.0363
ARG 59
0.0366
PRO 60
0.0216
SER 61
0.0247
GLY 62
0.0182
TYR 63
0.0154
GLY 64
0.0120
ALA 65
0.0094
GLY 66
0.0082
THR 67
0.0048
VAL 68
0.0058
TYR 69
0.0026
TYR 70
0.0016
PRO 71
0.0081
THR 72
0.0111
ASN 73
0.0147
ALA 74
0.0100
GLY 75
0.0100
GLY 76
0.0162
THR 77
0.0136
VAL 78
0.0111
GLY 79
0.0092
ALA 80
0.0069
ILE 81
0.0094
ALA 82
0.0093
ILE 83
0.0108
VAL 84
0.0100
PRO 85
0.0113
GLY 86
0.0123
TYR 87
0.0122
THR 88
0.0153
ALA 89
0.0139
ARG 90
0.0138
GLN 91
0.0111
SER 92
0.0165
SER 93
0.0169
ILE 94
0.0145
LYS 95
0.0152
TRP 96
0.0171
TRP 97
0.0152
GLY 98
0.0128
PRO 99
0.0137
ARG 100
0.0159
LEU 101
0.0137
ALA 102
0.0097
SER 103
0.0118
HIS 104
0.0124
GLY 105
0.0096
PHE 106
0.0078
VAL 107
0.0052
VAL 108
0.0066
ILE 109
0.0073
THR 110
0.0079
ILE 111
0.0083
ASP 112
0.0087
THR 113
0.0088
ASN 114
0.0084
SER 115
0.0116
THR 116
0.0126
LEU 117
0.0135
ASP 118
0.0084
GLN 119
0.0057
PRO 120
0.0075
SER 121
0.0070
SER 122
0.0067
ARG 123
0.0065
SER 124
0.0081
SER 125
0.0068
GLN 126
0.0088
GLN 127
0.0072
MET 128
0.0099
ALA 129
0.0116
ALA 130
0.0116
LEU 131
0.0090
ARG 132
0.0172
GLN 133
0.0197
VAL 134
0.0138
ALA 135
0.0132
SER 136
0.0277
LEU 137
0.0328
ASN 138
0.0263
GLY 139
0.0404
THR 140
0.0702
SER 141
0.0981
SER 142
0.1143
SER 143
0.0683
PRO 144
0.0342
ILE 145
0.0251
TYR 146
0.0506
GLY 147
0.0540
LYS 148
0.0222
VAL 149
0.0130
ASP 150
0.0102
THR 151
0.0055
ALA 152
0.0097
ARG 153
0.0101
MET 154
0.0099
GLY 155
0.0124
VAL 156
0.0113
MET 157
0.0113
GLY 158
0.0120
TRP 159
0.0122
SER 160
0.0119
MET 161
0.0101
GLY 162
0.0107
GLY 163
0.0094
GLY 164
0.0091
GLY 165
0.0105
SER 166
0.0109
LEU 167
0.0104
ILE 168
0.0114
SER 169
0.0125
ALA 170
0.0137
ALA 171
0.0156
ASN 172
0.0165
ASN 173
0.0165
PRO 174
0.0170
SER 175
0.0179
LEU 176
0.0133
LYS 177
0.0135
ALA 178
0.0115
ALA 179
0.0106
ALA 180
0.0090
PRO 181
0.0091
GLN 182
0.0079
ALA 183
0.0096
PRO 184
0.0101
TRP 185
0.0107
ASP 186
0.0133
SER 187
0.0172
SER 188
0.0236
THR 189
0.0188
ASN 190
0.0182
PHE 191
0.0129
SER 192
0.0110
SER 193
0.0159
VAL 194
0.0132
THR 195
0.0139
VAL 196
0.0128
PRO 197
0.0103
THR 198
0.0068
LEU 199
0.0042
ILE 200
0.0040
PHE 201
0.0040
ALA 202
0.0126
CYS 203
0.0151
GLU 204
0.0262
ASN 205
0.0301
ASP 206
0.0265
SER 207
0.0368
ILE 208
0.0316
ALA 209
0.0249
PRO 210
0.0308
VAL 211
0.0268
ASN 212
0.0346
SER 213
0.0355
SER 214
0.0220
ALA 215
0.0157
LEU 216
0.0203
PRO 217
0.0213
ILE 218
0.0135
TYR 219
0.0101
ASP 220
0.0133
SER 221
0.0110
MET 222
0.0047
SER 223
0.0015
ARG 224
0.0078
ASN 225
0.0091
ALA 226
0.0087
LYS 227
0.0039
GLN 228
0.0061
PHE 229
0.0096
LEU 230
0.0110
GLU 231
0.0161
ILE 232
0.0144
ASN 233
0.0236
GLY 234
0.0229
GLY 235
0.0172
SER 236
0.0199
HIS 237
0.0185
SER 238
0.0171
CYS 239
0.0094
ALA 240
0.0105
ASN 241
0.0152
SER 242
0.0188
GLY 243
0.0215
ASN 244
0.0146
SER 245
0.0107
ASN 246
0.0074
GLN 247
0.0146
ALA 248
0.0153
LEU 249
0.0100
ILE 250
0.0095
GLY 251
0.0133
LYS 252
0.0137
LYS 253
0.0088
GLY 254
0.0113
VAL 255
0.0120
ALA 256
0.0109
TRP 257
0.0094
MET 258
0.0106
LYS 259
0.0105
ARG 260
0.0100
PHE 261
0.0099
MET 262
0.0107
ASP 263
0.0105
ASN 264
0.0097
ASP 265
0.0096
THR 266
0.0092
ARG 267
0.0092
TYR 268
0.0098
SER 269
0.0089
THR 270
0.0125
PHE 271
0.0109
ALA 272
0.0078
CYS 273
0.0082
GLU 274
0.0152
ASN 275
0.0164
PRO 276
0.0191
ASN 277
0.0329
SER 278
0.0293
THR 279
0.0336
ARG 280
0.0220
VAL 281
0.0215
SER 282
0.0293
ASP 283
0.0258
PHE 284
0.0192
ARG 285
0.0182
THR 286
0.0120
ALA 287
0.0116
ASN 288
0.0132
CYS 289
0.0118
SER 290
0.0096
LEU 291
0.0124
GLU 292
0.0163
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.