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 = 0.0471
ASP 36
0.0116
ASN 37
0.0105
PRO 38
0.0194
TYR 39
0.0121
ARG 40
0.0061
ARG 41
0.0168
GLY 42
0.0227
PRO 43
0.0262
ASN 44
0.0264
PRO 45
0.0299
THR 46
0.0296
ARG 47
0.0177
ASP 48
0.0231
ASP 48
0.0231
ALA 49
0.0306
LEU 50
0.0103
THR 51
0.0147
ALA 52
0.0118
ASP 53
0.0119
GLY 54
0.0158
PRO 55
0.0175
PHE 56
0.0068
LYS 57
0.0066
VAL 58
0.0116
ALA 59
0.0158
THR 60
0.0218
TYR 61
0.0089
THR 62
0.0094
VAL 63
0.0129
SER 64
0.0122
ARG 65
0.0095
LEU 66
0.0060
SER 67
0.0244
VAL 68
0.0067
SER 69
0.0059
GLY 70
0.0105
PHE 71
0.0102
GLY 72
0.0047
GLY 73
0.0031
GLY 74
0.0079
VAL 75
0.0065
ILE 76
0.0058
TYR 77
0.0082
TYR 78
0.0066
PRO 79
0.0076
THR 80
0.0141
GLY 81
0.0190
THR 82
0.0208
SER 83
0.0332
LEU 84
0.0101
THR 85
0.0100
PHE 86
0.0061
GLY 87
0.0064
GLY 88
0.0034
ILE 89
0.0059
ALA 90
0.0020
MET 91
0.0033
MET 91
0.0033
SER 92
0.0069
PRO 93
0.0072
GLY 94
0.0034
TYR 95
0.0119
THR 96
0.0140
ALA 97
0.0077
ASP 98
0.0229
ALA 99
0.0110
SER 100
0.0308
SER 101
0.0221
LEU 102
0.0068
ALA 103
0.0104
TRP 104
0.0096
LEU 105
0.0039
GLY 106
0.0079
ARG 107
0.0077
ARG 108
0.0060
LEU 109
0.0088
ALA 110
0.0069
SER 111
0.0069
HIS 112
0.0051
GLY 113
0.0037
PHE 114
0.0041
VAL 115
0.0040
VAL 116
0.0057
LEU 117
0.0048
VAL 118
0.0034
ILE 119
0.0068
ASN 120
0.0090
THR 121
0.0133
ASN 122
0.0184
SER 123
0.0321
ARG 124
0.0221
PHE 125
0.0141
ASP 126
0.0199
GLY 127
0.0140
PRO 128
0.0087
ASP 129
0.0076
SER 130
0.0049
ARG 131
0.0064
ALA 132
0.0118
SER 133
0.0162
SER 133
0.0162
GLN 134
0.0129
LEU 135
0.0107
SER 136
0.0167
SER 136
0.0167
ALA 137
0.0158
ALA 138
0.0068
LEU 139
0.0031
ASN 140
0.0029
ASN 140
0.0030
TYR 141
0.0015
LEU 142
0.0067
LEU 142
0.0067
ARG 143
0.0084
THR 144
0.0110
ARG 145
0.0084
SER 146
0.0043
PRO 147
0.0030
SER 148
0.0119
SER 148
0.0120
ALA 149
0.0171
VAL 150
0.0025
ARG 151
0.0043
ALA 152
0.0175
ARG 153
0.0101
LEU 154
0.0059
ASP 155
0.0109
ALA 156
0.0173
ASN 157
0.0119
ARG 158
0.0084
LEU 159
0.0073
ALA 160
0.0045
VAL 161
0.0050
ALA 162
0.0043
GLY 163
0.0036
HIS 164
0.0061
SER 165
0.0058
MET 166
0.0060
GLY 167
0.0035
GLY 168
0.0078
GLY 169
0.0078
GLY 170
0.0079
THR 171
0.0065
LEU 172
0.0078
ARG 173
0.0080
ILE 174
0.0055
ALA 175
0.0060
GLU 176
0.0119
GLN 177
0.0162
ASN 178
0.0214
PRO 179
0.0471
SER 180
0.0283
LEU 181
0.0170
LYS 182
0.0079
ALA 183
0.0026
ALA 184
0.0053
VAL 185
0.0050
PRO 186
0.0033
LEU 187
0.0032
THR 188
0.0059
PRO 189
0.0045
TRP 190
0.0076
HIS 191
0.0057
THR 192
0.0156
ASP 193
0.0239
LYS 194
0.0106
THR 195
0.0103
PHE 196
0.0169
ASN 197
0.0336
THR 198
0.0223
SER 199
0.0221
VAL 200
0.0149
PRO 201
0.0045
VAL 202
0.0064
LEU 203
0.0045
ILE 204
0.0010
VAL 205
0.0009
GLY 206
0.0072
ALA 207
0.0077
GLU 208
0.0164
ARG 209
0.0134
ASP 210
0.0101
THR 211
0.0119
VAL 212
0.0175
ALA 213
0.0175
PRO 214
0.0129
VAL 215
0.0113
SER 216
0.0105
SER 216
0.0106
GLN 217
0.0007
HIS 218
0.0036
ALA 219
0.0075
ILE 220
0.0192
PRO 221
0.0206
PHE 222
0.0061
TYR 223
0.0069
GLN 224
0.0287
ASN 225
0.0241
LEU 226
0.0082
PRO 227
0.0116
SER 228
0.0305
SER 228
0.0307
THR 229
0.0190
THR 230
0.0090
PRO 231
0.0062
LYS 232
0.0123
VAL 233
0.0075
TYR 234
0.0041
VAL 235
0.0078
GLU 236
0.0040
LEU 237
0.0049
CYS 238
0.0243
ASN 239
0.0089
ASN 239
0.0101
ALA 240
0.0090
SER 241
0.0046
HIS 242
0.0094
ILE 243
0.0162
ALA 244
0.0090
PRO 245
0.0094
ASN 246
0.0231
SER 247
0.0232
ASN 248
0.0290
ASN 249
0.0164
ALA 250
0.0073
ALA 251
0.0122
ILE 252
0.0085
SER 253
0.0067
VAL 254
0.0094
TYR 255
0.0054
THR 256
0.0076
ILE 257
0.0081
SER 258
0.0095
TRP 259
0.0083
MET 260
0.0087
LYS 261
0.0111
LEU 262
0.0239
TRP 263
0.0204
VAL 264
0.0118
ASP 265
0.0134
ASN 266
0.0214
ASP 267
0.0175
THR 268
0.0243
ARG 269
0.0128
TYR 270
0.0172
ARG 271
0.0207
GLN 272
0.0183
PHE 273
0.0145
LEU 274
0.0121
CYS 275
0.0154
ASP 276
0.0232
VAL 277
0.0216
LYS 278
0.0083
ASP 279
0.0131
PRO 280
0.0262
ALA 281
0.0289
LEU 282
0.0090
CYS 283
0.0133
ASP 284
0.0264
PHE 285
0.0224
ARG 286
0.0091
THR 287
0.0082
ASN 288
0.0132
ASN 289
0.0129
ARG 290
0.0111
HIS 291
0.0080
CYS 292
0.0110
LYS 293
0.0140
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.