Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0662
GLY 30
0.0210
SER 31
0.0164
HIS 32
0.0115
MET 33
0.0112
ARG 34
0.0070
GLY 35
0.0089
PRO 36
0.0171
ASN 37
0.0201
PRO 38
0.0175
THR 39
0.0188
ALA 40
0.0159
ALA 41
0.0181
SER 42
0.0162
LEU 43
0.0127
GLU 44
0.0122
ALA 45
0.0139
SER 46
0.0099
ALA 47
0.0093
GLY 48
0.0114
PRO 49
0.0119
PHE 50
0.0109
THR 51
0.0178
VAL 52
0.0174
ARG 53
0.0235
SER 54
0.0218
PHE 55
0.0229
THR 56
0.0157
VAL 57
0.0101
SER 58
0.0094
ARG 59
0.0127
PRO 60
0.0045
SER 61
0.0097
GLY 62
0.0151
TYR 63
0.0133
GLY 64
0.0155
ALA 65
0.0109
GLY 66
0.0050
THR 67
0.0084
VAL 68
0.0089
TYR 69
0.0104
TYR 70
0.0134
PRO 71
0.0127
THR 72
0.0194
ASN 73
0.0136
ALA 74
0.0055
GLY 75
0.0065
GLY 76
0.0090
THR 77
0.0113
VAL 78
0.0056
GLY 79
0.0059
ALA 80
0.0031
ILE 81
0.0028
ALA 82
0.0052
ILE 83
0.0067
VAL 84
0.0101
PRO 85
0.0125
GLY 86
0.0132
TYR 87
0.0188
THR 88
0.0243
ALA 89
0.0198
ARG 90
0.0173
GLN 91
0.0128
SER 92
0.0141
SER 93
0.0118
ILE 94
0.0092
LYS 95
0.0081
TRP 96
0.0062
TRP 97
0.0057
GLY 98
0.0050
PRO 99
0.0086
ARG 100
0.0053
LEU 101
0.0050
ALA 102
0.0050
SER 103
0.0078
HIS 104
0.0062
GLY 105
0.0033
PHE 106
0.0015
VAL 107
0.0051
VAL 108
0.0022
ILE 109
0.0025
THR 110
0.0071
ILE 111
0.0092
ASP 112
0.0153
THR 113
0.0179
ASN 114
0.0233
SER 115
0.0277
THR 116
0.0254
LEU 117
0.0275
ASP 118
0.0235
GLN 119
0.0202
PRO 120
0.0134
SER 121
0.0163
SER 122
0.0200
ARG 123
0.0157
SER 124
0.0125
SER 125
0.0157
GLN 126
0.0146
GLN 127
0.0104
MET 128
0.0103
ALA 129
0.0115
ALA 130
0.0051
LEU 131
0.0056
ARG 132
0.0146
GLN 133
0.0103
VAL 134
0.0120
ALA 135
0.0212
SER 136
0.0275
LEU 137
0.0260
ASN 138
0.0299
GLY 139
0.0460
THR 140
0.0523
SER 141
0.0662
SER 142
0.0637
SER 143
0.0440
PRO 144
0.0352
ILE 145
0.0268
TYR 146
0.0390
GLY 147
0.0358
LYS 148
0.0194
VAL 149
0.0161
ASP 150
0.0130
THR 151
0.0177
ALA 152
0.0134
ARG 153
0.0091
MET 154
0.0050
GLY 155
0.0071
VAL 156
0.0061
MET 157
0.0059
GLY 158
0.0074
TRP 159
0.0061
SER 160
0.0061
MET 161
0.0091
GLY 162
0.0093
GLY 163
0.0050
GLY 164
0.0059
GLY 165
0.0093
SER 166
0.0076
LEU 167
0.0073
ILE 168
0.0097
SER 169
0.0096
ALA 170
0.0094
ALA 171
0.0117
ASN 172
0.0124
ASN 173
0.0113
PRO 174
0.0113
SER 175
0.0099
LEU 176
0.0058
LYS 177
0.0055
ALA 178
0.0061
ALA 179
0.0052
ALA 180
0.0037
PRO 181
0.0027
GLN 182
0.0017
ALA 183
0.0029
PRO 184
0.0011
TRP 185
0.0016
ASP 186
0.0045
SER 187
0.0068
SER 188
0.0137
THR 189
0.0151
ASN 190
0.0176
PHE 191
0.0151
SER 192
0.0183
SER 193
0.0192
VAL 194
0.0136
THR 195
0.0146
VAL 196
0.0083
PRO 197
0.0062
THR 198
0.0055
LEU 199
0.0024
ILE 200
0.0036
PHE 201
0.0035
ALA 202
0.0087
CYS 203
0.0126
GLU 204
0.0194
ASN 205
0.0225
ASP 206
0.0164
SER 207
0.0188
ILE 208
0.0109
ALA 209
0.0087
PRO 210
0.0165
VAL 211
0.0165
ASN 212
0.0223
SER 213
0.0194
SER 214
0.0123
ALA 215
0.0106
LEU 216
0.0160
PRO 217
0.0184
ILE 218
0.0128
TYR 219
0.0126
ASP 220
0.0187
SER 221
0.0193
MET 222
0.0159
SER 223
0.0199
ARG 224
0.0187
ILE 225
0.0141
ALA 226
0.0107
LYS 227
0.0081
GLN 228
0.0061
PHE 229
0.0079
LEU 230
0.0070
GLU 231
0.0121
ILE 232
0.0132
ASN 233
0.0198
GLY 234
0.0249
GLY 235
0.0185
SER 236
0.0169
HIS 237
0.0111
SER 238
0.0101
CYS 239
0.0114
ALA 240
0.0056
ASN 241
0.0073
SER 242
0.0076
GLY 243
0.0100
ASN 244
0.0110
SER 245
0.0154
ASN 246
0.0108
GLN 247
0.0101
ALA 248
0.0106
LEU 249
0.0081
ILE 250
0.0047
GLY 251
0.0072
LYS 252
0.0082
LYS 253
0.0051
GLY 254
0.0053
VAL 255
0.0072
ALA 256
0.0086
TRP 257
0.0067
MET 258
0.0074
LYS 259
0.0091
ARG 260
0.0106
PHE 261
0.0094
MET 262
0.0079
ASP 263
0.0091
ASN 264
0.0134
ASP 265
0.0139
THR 266
0.0175
ARG 267
0.0180
TYR 268
0.0135
SER 269
0.0138
THR 270
0.0133
PHE 271
0.0110
ALA 272
0.0074
CYS 273
0.0056
GLU 274
0.0039
ASN 275
0.0037
PRO 276
0.0062
ASN 277
0.0104
SER 278
0.0142
THR 279
0.0210
ARG 280
0.0175
VAL 281
0.0142
SER 282
0.0193
ASP 283
0.0168
PHE 284
0.0113
ARG 285
0.0117
THR 286
0.0087
ALA 287
0.0123
ASN 288
0.0136
CYS 289
0.0082
SER 290
0.0123
LEU 291
0.0124
GLU 292
0.0207
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.