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 = 0.0640
ASP 36
0.0314
ASN 37
0.0149
PRO 38
0.0303
TYR 39
0.0161
ARG 40
0.0094
ARG 41
0.0128
GLY 42
0.0232
PRO 43
0.0332
ASN 44
0.0412
PRO 45
0.0186
THR 46
0.0136
ARG 47
0.0132
ASP 48
0.0267
ASP 48
0.0267
ALA 49
0.0126
LEU 50
0.0039
THR 51
0.0099
ALA 52
0.0122
ASP 53
0.0096
GLY 54
0.0050
PRO 55
0.0138
PHE 56
0.0033
LYS 57
0.0046
VAL 58
0.0063
ALA 59
0.0062
THR 60
0.0048
TYR 61
0.0047
THR 62
0.0065
VAL 63
0.0076
SER 64
0.0131
ARG 65
0.0096
LEU 66
0.0111
SER 67
0.0121
VAL 68
0.0106
SER 69
0.0152
GLY 70
0.0069
PHE 71
0.0057
GLY 72
0.0055
GLY 73
0.0076
GLY 74
0.0051
VAL 75
0.0046
ILE 76
0.0052
TYR 77
0.0048
TYR 78
0.0055
PRO 79
0.0045
THR 80
0.0045
GLY 81
0.0041
THR 82
0.0057
SER 83
0.0059
LEU 84
0.0065
THR 85
0.0044
PHE 86
0.0045
GLY 87
0.0078
GLY 88
0.0060
ILE 89
0.0039
ALA 90
0.0024
MET 91
0.0022
MET 91
0.0022
SER 92
0.0070
PRO 93
0.0064
GLY 94
0.0072
TYR 95
0.0028
THR 96
0.0121
ALA 97
0.0118
ASP 98
0.0065
ALA 99
0.0070
SER 100
0.0064
SER 101
0.0094
LEU 102
0.0070
ALA 103
0.0057
TRP 104
0.0060
LEU 105
0.0059
GLY 106
0.0016
ARG 107
0.0028
ARG 108
0.0037
LEU 109
0.0014
ALA 110
0.0040
SER 111
0.0048
HIS 112
0.0026
GLY 113
0.0034
PHE 114
0.0043
VAL 115
0.0056
VAL 116
0.0040
LEU 117
0.0045
VAL 118
0.0021
ILE 119
0.0019
ASN 120
0.0047
THR 121
0.0041
ASN 122
0.0061
SER 123
0.0056
ARG 124
0.0097
PHE 125
0.0090
ASP 126
0.0039
GLY 127
0.0065
PRO 128
0.0088
ASP 129
0.0072
SER 130
0.0071
ARG 131
0.0068
ALA 132
0.0068
SER 133
0.0077
SER 133
0.0076
GLN 134
0.0048
LEU 135
0.0047
SER 136
0.0075
SER 136
0.0075
ALA 137
0.0077
ALA 138
0.0055
LEU 139
0.0074
ASN 140
0.0096
ASN 140
0.0095
TYR 141
0.0047
LEU 142
0.0060
LEU 142
0.0061
ARG 143
0.0096
THR 144
0.0087
ARG 145
0.0146
SER 146
0.0027
PRO 147
0.0023
SER 148
0.0112
SER 148
0.0112
ALA 149
0.0044
VAL 150
0.0033
ARG 151
0.0060
ALA 152
0.0056
ARG 153
0.0057
LEU 154
0.0081
ASP 155
0.0092
ALA 156
0.0114
ASN 157
0.0107
ARG 158
0.0083
LEU 159
0.0099
ALA 160
0.0025
VAL 161
0.0010
ALA 162
0.0058
GLY 163
0.0078
HIS 164
0.0106
SER 165
0.0084
MET 166
0.0074
GLY 167
0.0092
GLY 168
0.0093
GLY 169
0.0090
GLY 170
0.0079
THR 171
0.0085
LEU 172
0.0105
ARG 173
0.0105
ILE 174
0.0113
ALA 175
0.0138
GLU 176
0.0231
GLN 177
0.0235
ASN 178
0.0221
PRO 179
0.0239
SER 180
0.0200
LEU 181
0.0093
LYS 182
0.0053
ALA 183
0.0017
ALA 184
0.0063
VAL 185
0.0069
PRO 186
0.0082
LEU 187
0.0079
THR 188
0.0060
PRO 189
0.0070
TRP 190
0.0121
HIS 191
0.0114
THR 192
0.0225
ASP 193
0.0087
LYS 194
0.0052
THR 195
0.0140
PHE 196
0.0200
ASN 197
0.0267
THR 198
0.0205
SER 199
0.0134
VAL 200
0.0099
PRO 201
0.0063
VAL 202
0.0071
LEU 203
0.0081
ILE 204
0.0048
VAL 205
0.0044
GLY 206
0.0088
ALA 207
0.0115
GLU 208
0.0183
ARG 209
0.0219
ASP 210
0.0169
THR 211
0.0228
VAL 212
0.0108
ALA 213
0.0151
PRO 214
0.0221
VAL 215
0.0199
SER 216
0.0465
SER 216
0.0465
GLN 217
0.0444
HIS 218
0.0170
ALA 219
0.0080
ILE 220
0.0091
PRO 221
0.0069
PHE 222
0.0058
TYR 223
0.0059
GLN 224
0.0146
ASN 225
0.0152
LEU 226
0.0164
PRO 227
0.0114
SER 228
0.0307
SER 228
0.0305
THR 229
0.0346
THR 230
0.0068
PRO 231
0.0075
LYS 232
0.0081
VAL 233
0.0105
TYR 234
0.0067
VAL 235
0.0052
GLU 236
0.0129
LEU 237
0.0113
CYS 238
0.0175
ASN 239
0.0323
ASN 239
0.0299
ALA 240
0.0212
SER 241
0.0189
HIS 242
0.0094
ILE 243
0.0140
ALA 244
0.0081
PRO 245
0.0099
ASN 246
0.0121
SER 247
0.0109
ASN 248
0.0066
ASN 249
0.0059
ALA 250
0.0057
ALA 251
0.0051
ILE 252
0.0055
SER 253
0.0050
VAL 254
0.0059
TYR 255
0.0069
THR 256
0.0046
ILE 257
0.0028
SER 258
0.0033
TRP 259
0.0032
MET 260
0.0032
LYS 261
0.0033
LEU 262
0.0060
TRP 263
0.0073
VAL 264
0.0080
ASP 265
0.0088
ASN 266
0.0175
ASP 267
0.0120
THR 268
0.0221
ARG 269
0.0225
TYR 270
0.0085
ARG 271
0.0113
GLN 272
0.0023
PHE 273
0.0043
LEU 274
0.0115
CYS 275
0.0158
ASP 276
0.0640
VAL 277
0.0314
LYS 278
0.0197
ASP 279
0.0109
PRO 280
0.0171
ALA 281
0.0081
LEU 282
0.0098
CYS 283
0.0129
ASP 284
0.0142
PHE 285
0.0168
ARG 286
0.0132
THR 287
0.0116
ASN 288
0.0107
ASN 289
0.0121
ARG 290
0.0169
HIS 291
0.0126
CYS 292
0.0319
LYS 293
0.0291
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.