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 = 0.1088
ASP 36
0.0114
ASN 37
0.0101
PRO 38
0.0113
TYR 39
0.0112
ARG 40
0.0082
ARG 41
0.0098
GLY 42
0.0247
PRO 43
0.0271
ASN 44
0.0323
PRO 45
0.0128
THR 46
0.0143
ARG 47
0.0072
ASP 48
0.0135
ASP 48
0.0136
ALA 49
0.0085
LEU 50
0.0064
THR 51
0.0095
ALA 52
0.0183
ASP 53
0.0196
GLY 54
0.0184
PRO 55
0.0189
PHE 56
0.0031
LYS 57
0.0118
VAL 58
0.0102
ALA 59
0.0139
THR 60
0.0077
TYR 61
0.0040
THR 62
0.0017
VAL 63
0.0049
SER 64
0.0113
ARG 65
0.0086
LEU 66
0.0079
SER 67
0.0149
VAL 68
0.0133
SER 69
0.0181
GLY 70
0.0094
PHE 71
0.0070
GLY 72
0.0057
GLY 73
0.0065
GLY 74
0.0029
VAL 75
0.0030
ILE 76
0.0047
TYR 77
0.0077
TYR 78
0.0087
PRO 79
0.0065
THR 80
0.0126
GLY 81
0.0184
THR 82
0.0099
SER 83
0.0083
LEU 84
0.0078
THR 85
0.0084
PHE 86
0.0049
GLY 87
0.0051
GLY 88
0.0042
ILE 89
0.0040
ALA 90
0.0028
MET 91
0.0036
MET 91
0.0036
SER 92
0.0068
PRO 93
0.0067
GLY 94
0.0092
TYR 95
0.0067
THR 96
0.0101
ALA 97
0.0094
ASP 98
0.0105
ALA 99
0.0095
SER 100
0.0110
SER 101
0.0111
LEU 102
0.0087
ALA 103
0.0111
TRP 104
0.0167
LEU 105
0.0117
GLY 106
0.0095
ARG 107
0.0104
ARG 108
0.0135
LEU 109
0.0097
ALA 110
0.0096
SER 111
0.0121
HIS 112
0.0095
GLY 113
0.0076
PHE 114
0.0030
VAL 115
0.0039
VAL 116
0.0049
LEU 117
0.0027
VAL 118
0.0042
ILE 119
0.0019
ASN 120
0.0058
THR 121
0.0062
ASN 122
0.0090
SER 123
0.0097
ARG 124
0.0163
PHE 125
0.0141
ASP 126
0.0089
GLY 127
0.0061
PRO 128
0.0063
ASP 129
0.0040
SER 130
0.0040
ARG 131
0.0055
ALA 132
0.0019
SER 133
0.0046
SER 133
0.0046
GLN 134
0.0028
LEU 135
0.0031
SER 136
0.0076
SER 136
0.0076
ALA 137
0.0067
ALA 138
0.0054
LEU 139
0.0050
ASN 140
0.0043
ASN 140
0.0043
TYR 141
0.0041
LEU 142
0.0035
LEU 142
0.0035
ARG 143
0.0033
THR 144
0.0060
ARG 145
0.0152
SER 146
0.0076
PRO 147
0.0032
SER 148
0.0252
SER 148
0.0254
ALA 149
0.0235
VAL 150
0.0037
ARG 151
0.0016
ALA 152
0.0052
ARG 153
0.0064
LEU 154
0.0034
ASP 155
0.0065
ALA 156
0.0066
ASN 157
0.0170
ARG 158
0.0109
LEU 159
0.0110
ALA 160
0.0083
VAL 161
0.0082
ALA 162
0.0071
GLY 163
0.0077
HIS 164
0.0081
SER 165
0.0093
MET 166
0.0086
GLY 167
0.0090
GLY 168
0.0104
GLY 169
0.0086
GLY 170
0.0054
THR 171
0.0064
LEU 172
0.0034
ARG 173
0.0032
ILE 174
0.0045
ALA 175
0.0056
GLU 176
0.0177
GLN 177
0.0212
ASN 178
0.0180
PRO 179
0.0225
SER 180
0.0176
LEU 181
0.0119
LYS 182
0.0100
ALA 183
0.0102
ALA 184
0.0086
VAL 185
0.0085
PRO 186
0.0096
LEU 187
0.0069
THR 188
0.0084
PRO 189
0.0120
TRP 190
0.0113
HIS 191
0.0086
THR 192
0.0086
ASP 193
0.0077
LYS 194
0.0100
THR 195
0.0194
PHE 196
0.0184
ASN 197
0.0275
THR 198
0.0169
SER 199
0.0130
VAL 200
0.0026
PRO 201
0.0090
VAL 202
0.0104
LEU 203
0.0098
ILE 204
0.0096
VAL 205
0.0069
GLY 206
0.0094
ALA 207
0.0091
GLU 208
0.0165
ARG 209
0.0157
ASP 210
0.0154
THR 211
0.0249
VAL 212
0.0149
ALA 213
0.0154
PRO 214
0.0145
VAL 215
0.0096
SER 216
0.0099
SER 216
0.0100
GLN 217
0.0149
HIS 218
0.0133
ALA 219
0.0115
ILE 220
0.0109
PRO 221
0.0121
PHE 222
0.0107
TYR 223
0.0123
GLN 224
0.0209
ASN 225
0.0201
LEU 226
0.0186
PRO 227
0.0195
SER 228
0.0209
SER 228
0.0209
THR 229
0.0155
THR 230
0.0128
PRO 231
0.0141
LYS 232
0.0117
VAL 233
0.0130
TYR 234
0.0084
VAL 235
0.0062
GLU 236
0.0119
LEU 237
0.0126
CYS 238
0.0345
ASN 239
0.0210
ASN 239
0.0188
ALA 240
0.0145
SER 241
0.0154
HIS 242
0.0139
ILE 243
0.0113
ALA 244
0.0123
PRO 245
0.0062
ASN 246
0.0135
SER 247
0.0219
ASN 248
0.0249
ASN 249
0.0190
ALA 250
0.0115
ALA 251
0.0095
ILE 252
0.0053
SER 253
0.0062
VAL 254
0.0059
TYR 255
0.0066
THR 256
0.0006
ILE 257
0.0017
SER 258
0.0069
TRP 259
0.0071
MET 260
0.0032
LYS 261
0.0027
LEU 262
0.0081
TRP 263
0.0093
VAL 264
0.0086
ASP 265
0.0084
ASN 266
0.0092
ASP 267
0.0064
THR 268
0.0088
ARG 269
0.0032
TYR 270
0.0097
ARG 271
0.0150
GLN 272
0.0180
PHE 273
0.0152
LEU 274
0.0134
CYS 275
0.0201
ASP 276
0.1088
VAL 277
0.0446
LYS 278
0.0253
ASP 279
0.0244
PRO 280
0.0223
ALA 281
0.0134
LEU 282
0.0188
CYS 283
0.0241
ASP 284
0.0128
PHE 285
0.0061
ARG 286
0.0087
THR 287
0.0071
ASN 288
0.0153
ASN 289
0.0058
ARG 290
0.0170
HIS 291
0.0066
CYS 292
0.0248
LYS 293
0.0515
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.