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 = 0.0585
GLY 30
0.0215
SER 31
0.0134
HIS 32
0.0086
MET 33
0.0100
ARG 34
0.0066
GLY 35
0.0064
PRO 36
0.0194
ASN 37
0.0263
PRO 38
0.0109
THR 39
0.0183
ALA 40
0.0125
ALA 41
0.0232
SER 42
0.0176
LEU 43
0.0128
GLU 44
0.0178
ALA 45
0.0261
SER 46
0.0435
ALA 47
0.0192
GLY 48
0.0087
PRO 49
0.0059
PHE 50
0.0155
THR 51
0.0188
VAL 52
0.0162
ARG 53
0.0189
SER 54
0.0133
PHE 55
0.0110
THR 56
0.0147
VAL 57
0.0171
SER 58
0.0172
ARG 59
0.0560
PRO 60
0.0163
SER 61
0.0139
GLY 62
0.0122
TYR 63
0.0115
GLY 64
0.0093
ALA 65
0.0133
GLY 66
0.0120
THR 67
0.0116
VAL 68
0.0109
TYR 69
0.0133
TYR 70
0.0190
PRO 71
0.0198
THR 72
0.0295
ASN 73
0.0297
ALA 74
0.0191
GLY 75
0.0135
GLY 76
0.0139
THR 77
0.0093
VAL 78
0.0073
GLY 79
0.0068
ALA 80
0.0081
ILE 81
0.0073
ALA 82
0.0086
ILE 83
0.0094
VAL 84
0.0152
PRO 85
0.0157
GLY 86
0.0176
TYR 87
0.0088
THR 88
0.0158
ALA 89
0.0187
ARG 90
0.0165
GLN 91
0.0205
SER 92
0.0168
SER 93
0.0195
ILE 94
0.0125
LYS 95
0.0162
TRP 96
0.0155
TRP 97
0.0100
GLY 98
0.0059
PRO 99
0.0110
ARG 100
0.0167
LEU 101
0.0178
ALA 102
0.0157
SER 103
0.0108
HIS 104
0.0122
GLY 105
0.0168
PHE 106
0.0113
VAL 107
0.0107
VAL 108
0.0105
ILE 109
0.0085
THR 110
0.0116
ILE 111
0.0119
ASP 112
0.0054
THR 113
0.0062
ASN 114
0.0082
SER 115
0.0166
THR 116
0.0190
LEU 117
0.0210
ASP 118
0.0130
GLN 119
0.0142
PRO 120
0.0077
SER 121
0.0103
SER 122
0.0123
ARG 123
0.0116
SER 124
0.0108
SER 125
0.0128
GLN 126
0.0120
GLN 127
0.0130
MET 128
0.0115
ALA 129
0.0147
ALA 130
0.0035
LEU 131
0.0073
ARG 132
0.0283
GLN 133
0.0274
VAL 134
0.0174
ALA 135
0.0196
SER 136
0.0181
LEU 137
0.0179
ASN 138
0.0148
GLY 139
0.0061
THR 140
0.0058
SER 141
0.0239
SER 142
0.0225
SER 143
0.0130
PRO 144
0.0077
ILE 145
0.0108
TYR 146
0.0145
GLY 147
0.0154
LYS 148
0.0089
VAL 149
0.0107
ASP 150
0.0078
THR 151
0.0083
ALA 152
0.0033
ARG 153
0.0036
MET 154
0.0058
GLY 155
0.0051
VAL 156
0.0066
MET 157
0.0056
GLY 158
0.0168
TRP 159
0.0178
SER 160
0.0149
MET 161
0.0086
GLY 162
0.0120
GLY 163
0.0096
GLY 164
0.0047
GLY 165
0.0061
SER 166
0.0045
LEU 167
0.0038
ILE 168
0.0073
SER 169
0.0057
ALA 170
0.0095
ALA 171
0.0122
ASN 172
0.0154
ASN 173
0.0110
PRO 174
0.0095
SER 175
0.0257
LEU 176
0.0049
LYS 177
0.0033
ALA 178
0.0082
ALA 179
0.0088
ALA 180
0.0084
PRO 181
0.0095
GLN 182
0.0152
ALA 183
0.0168
PRO 184
0.0131
TRP 185
0.0104
ASP 186
0.0217
SER 187
0.0466
SER 188
0.0265
THR 189
0.0107
ASN 190
0.0160
PHE 191
0.0171
SER 192
0.0136
SER 193
0.0186
VAL 194
0.0192
THR 195
0.0202
VAL 196
0.0124
PRO 197
0.0133
THR 198
0.0130
LEU 199
0.0108
ILE 200
0.0107
PHE 201
0.0061
ALA 202
0.0139
CYS 203
0.0112
GLU 204
0.0056
ASN 205
0.0210
ASP 206
0.0174
SER 207
0.0229
ILE 208
0.0196
ALA 209
0.0140
PRO 210
0.0128
VAL 211
0.0298
ASN 212
0.0552
SER 213
0.0332
SER 214
0.0096
ALA 215
0.0239
LEU 216
0.0321
PRO 217
0.0204
ILE 218
0.0166
TYR 219
0.0207
ASP 220
0.0201
SER 221
0.0084
MET 222
0.0056
SER 223
0.0094
ARG 224
0.0096
ASN 225
0.0138
ALA 226
0.0172
LYS 227
0.0182
GLN 228
0.0142
PHE 229
0.0156
LEU 230
0.0062
GLU 231
0.0082
ILE 232
0.0178
ASN 233
0.0163
GLY 234
0.0299
GLY 235
0.0259
SER 236
0.0232
HIS 237
0.0209
SER 238
0.0195
CYS 239
0.0147
ALA 240
0.0095
ASN 241
0.0113
SER 242
0.0267
GLY 243
0.0585
ASN 244
0.0387
SER 245
0.0561
ASN 246
0.0450
GLN 247
0.0466
ALA 248
0.0391
LEU 249
0.0380
ILE 250
0.0314
GLY 251
0.0274
LYS 252
0.0204
LYS 253
0.0201
GLY 254
0.0167
VAL 255
0.0134
ALA 256
0.0080
TRP 257
0.0052
MET 258
0.0062
LYS 259
0.0041
ARG 260
0.0042
PHE 261
0.0021
MET 262
0.0054
ASP 263
0.0055
ASN 264
0.0092
ASP 265
0.0085
THR 266
0.0107
ARG 267
0.0116
TYR 268
0.0066
SER 269
0.0091
THR 270
0.0133
PHE 271
0.0119
ALA 272
0.0075
CYS 273
0.0087
GLU 274
0.0183
ASN 275
0.0192
PRO 276
0.0315
ASN 277
0.0334
SER 278
0.0238
THR 279
0.0382
ARG 280
0.0074
VAL 281
0.0312
SER 282
0.0140
ASP 283
0.0034
PHE 284
0.0073
ARG 285
0.0143
THR 286
0.0156
ALA 287
0.0200
ASN 288
0.0206
CYS 289
0.0112
SER 290
0.0162
LEU 291
0.0149
GLU 292
0.0101
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.