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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 = 0.1092
GLY 30
0.0270
SER 31
0.0102
HIS 32
0.0102
MET 33
0.0123
ARG 34
0.0132
GLY 35
0.0212
PRO 36
0.0107
ASN 37
0.0359
PRO 38
0.0155
THR 39
0.0120
ALA 40
0.0274
ALA 41
0.0322
SER 42
0.0077
LEU 43
0.0071
GLU 44
0.0104
ALA 45
0.0080
SER 46
0.0015
ALA 47
0.0050
GLY 48
0.0072
PRO 49
0.0135
PHE 50
0.0106
THR 51
0.0145
VAL 52
0.0099
ARG 53
0.0097
SER 54
0.0358
PHE 55
0.0464
THR 56
0.0835
VAL 57
0.0310
SER 58
0.0343
ARG 59
0.0305
PRO 60
0.0163
SER 61
0.0197
GLY 62
0.0101
TYR 63
0.0129
GLY 64
0.0301
ALA 65
0.0243
GLY 66
0.0193
THR 67
0.0144
VAL 68
0.0157
TYR 69
0.0116
TYR 70
0.0133
PRO 71
0.0052
THR 72
0.0196
ASN 73
0.0205
ALA 74
0.0138
GLY 75
0.0361
GLY 76
0.0251
THR 77
0.0223
VAL 78
0.0127
GLY 79
0.0125
ALA 80
0.0114
ILE 81
0.0087
ALA 82
0.0099
ILE 83
0.0059
VAL 84
0.0067
PRO 85
0.0067
GLY 86
0.0063
TYR 87
0.0088
THR 88
0.0246
ALA 89
0.0128
ARG 90
0.0071
GLN 91
0.0096
SER 92
0.0617
SER 93
0.0516
ILE 94
0.0173
LYS 95
0.0210
TRP 96
0.0081
TRP 97
0.0083
GLY 98
0.0085
PRO 99
0.0127
ARG 100
0.0025
LEU 101
0.0024
ALA 102
0.0076
SER 103
0.0079
HIS 104
0.0028
GLY 105
0.0043
PHE 106
0.0024
VAL 107
0.0049
VAL 108
0.0054
ILE 109
0.0035
THR 110
0.0067
ILE 111
0.0121
ASP 112
0.0088
THR 113
0.0179
ASN 114
0.0231
SER 115
0.0370
THR 116
0.0216
LEU 117
0.0103
ASP 118
0.0085
GLN 119
0.0253
PRO 120
0.0136
SER 121
0.0090
SER 122
0.0098
ARG 123
0.0068
SER 124
0.0114
SER 125
0.0193
GLN 126
0.0144
GLN 127
0.0142
MET 128
0.0149
ALA 129
0.0085
ALA 130
0.0066
LEU 131
0.0092
ARG 132
0.0262
GLN 133
0.0214
VAL 134
0.0126
ALA 135
0.0162
SER 136
0.0253
LEU 137
0.0094
ASN 138
0.0187
GLY 139
0.0187
THR 140
0.0132
SER 141
0.0307
SER 142
0.0174
SER 143
0.0264
PRO 144
0.0132
ILE 145
0.0120
TYR 146
0.0206
GLY 147
0.0315
LYS 148
0.0104
VAL 149
0.0108
ASP 150
0.0089
THR 151
0.0249
ALA 152
0.0191
ARG 153
0.0121
MET 154
0.0111
GLY 155
0.0158
VAL 156
0.0096
MET 157
0.0065
GLY 158
0.0114
TRP 159
0.0140
SER 160
0.0155
MET 161
0.0120
GLY 162
0.0085
GLY 163
0.0132
GLY 164
0.0142
GLY 165
0.0059
SER 166
0.0083
LEU 167
0.0096
ILE 168
0.0062
SER 169
0.0114
ALA 170
0.0115
ALA 171
0.0120
ASN 172
0.0063
ASN 173
0.0060
PRO 174
0.0180
SER 175
0.0184
LEU 176
0.0116
LYS 177
0.0149
ALA 178
0.0118
ALA 179
0.0070
ALA 180
0.0117
PRO 181
0.0099
GLN 182
0.0134
ALA 183
0.0096
PRO 184
0.0159
TRP 185
0.0168
ASP 186
0.0191
SER 187
0.0230
SER 188
0.0429
THR 189
0.0279
ASN 190
0.0079
PHE 191
0.0089
SER 192
0.0113
SER 193
0.0140
VAL 194
0.0123
THR 195
0.0168
VAL 196
0.0088
PRO 197
0.0088
THR 198
0.0075
LEU 199
0.0068
ILE 200
0.0110
PHE 201
0.0097
ALA 202
0.0078
CYS 203
0.0084
GLU 204
0.0057
ASN 205
0.0128
ASP 206
0.0252
SER 207
0.0256
ILE 208
0.0187
ALA 209
0.0095
PRO 210
0.0145
VAL 211
0.0127
ASN 212
0.0115
SER 213
0.0184
SER 214
0.0104
ALA 215
0.0057
LEU 216
0.0134
PRO 217
0.0115
ILE 218
0.0030
TYR 219
0.0067
ASP 220
0.0117
SER 221
0.0110
MET 222
0.0051
SER 223
0.0117
ARG 224
0.0118
ASN 225
0.0158
ALA 226
0.0125
LYS 227
0.0133
GLN 228
0.0127
PHE 229
0.0111
LEU 230
0.0100
GLU 231
0.0122
ILE 232
0.0121
ASN 233
0.0123
GLY 234
0.0128
GLY 235
0.0130
SER 236
0.0224
HIS 237
0.0144
SER 238
0.0041
CYS 239
0.0088
ALA 240
0.0194
ASN 241
0.0189
SER 242
0.0378
GLY 243
0.1092
ASN 244
0.0070
SER 245
0.0530
ASN 246
0.0206
GLN 247
0.0264
ALA 248
0.0196
LEU 249
0.0117
ILE 250
0.0116
GLY 251
0.0110
LYS 252
0.0087
LYS 253
0.0068
GLY 254
0.0063
VAL 255
0.0061
ALA 256
0.0088
TRP 257
0.0074
MET 258
0.0115
LYS 259
0.0053
ARG 260
0.0086
PHE 261
0.0193
MET 262
0.0086
ASP 263
0.0060
ASN 264
0.0135
ASP 265
0.0095
THR 266
0.0181
ARG 267
0.0178
TYR 268
0.0072
SER 269
0.0192
THR 270
0.0145
PHE 271
0.0152
ALA 272
0.0100
CYS 273
0.0070
GLU 274
0.0129
ASN 275
0.0171
PRO 276
0.0107
ASN 277
0.0118
SER 278
0.0197
THR 279
0.0071
ARG 280
0.0125
VAL 281
0.0154
SER 282
0.0245
ASP 283
0.0218
PHE 284
0.0131
ARG 285
0.0112
THR 286
0.0167
ALA 287
0.0199
ASN 288
0.0173
CYS 289
0.0095
SER 290
0.0156
LEU 291
0.0196
GLU 292
0.0277
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.