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 = 0.0630
GLY 30
0.0221
SER 31
0.0134
HIS 32
0.0089
MET 33
0.0072
ARG 34
0.0061
GLY 35
0.0061
PRO 36
0.0086
ASN 37
0.0103
PRO 38
0.0098
THR 39
0.0146
ALA 40
0.0134
ALA 41
0.0162
SER 42
0.0129
LEU 43
0.0102
GLU 44
0.0115
ALA 45
0.0127
SER 46
0.0124
ALA 47
0.0100
GLY 48
0.0084
PRO 49
0.0072
PHE 50
0.0044
THR 51
0.0061
VAL 52
0.0068
ARG 53
0.0089
SER 54
0.0127
PHE 55
0.0149
THR 56
0.0209
VAL 57
0.0162
SER 58
0.0363
ARG 59
0.0263
PRO 60
0.0175
SER 61
0.0187
GLY 62
0.0193
TYR 63
0.0184
GLY 64
0.0246
ALA 65
0.0256
GLY 66
0.0199
THR 67
0.0192
VAL 68
0.0145
TYR 69
0.0122
TYR 70
0.0078
PRO 71
0.0046
THR 72
0.0034
ASN 73
0.0035
ALA 74
0.0035
GLY 75
0.0058
GLY 76
0.0068
THR 77
0.0078
VAL 78
0.0057
GLY 79
0.0070
ALA 80
0.0052
ILE 81
0.0050
ALA 82
0.0058
ILE 83
0.0042
VAL 84
0.0049
PRO 85
0.0034
GLY 86
0.0080
TYR 87
0.0122
THR 88
0.0075
ALA 89
0.0097
ARG 90
0.0142
GLN 91
0.0132
SER 92
0.0181
SER 93
0.0122
ILE 94
0.0058
LYS 95
0.0099
TRP 96
0.0053
TRP 97
0.0029
GLY 98
0.0074
PRO 99
0.0071
ARG 100
0.0051
LEU 101
0.0040
ALA 102
0.0066
SER 103
0.0057
HIS 104
0.0055
GLY 105
0.0042
PHE 106
0.0045
VAL 107
0.0071
VAL 108
0.0092
ILE 109
0.0123
THR 110
0.0133
ILE 111
0.0136
ASP 112
0.0179
THR 113
0.0167
ASN 114
0.0249
SER 115
0.0220
THR 116
0.0111
LEU 117
0.0166
ASP 118
0.0212
GLN 119
0.0271
PRO 120
0.0222
SER 121
0.0278
SER 122
0.0261
ARG 123
0.0163
SER 124
0.0141
SER 125
0.0193
GLN 126
0.0167
GLN 127
0.0107
MET 128
0.0098
ALA 129
0.0138
ALA 130
0.0141
LEU 131
0.0111
ARG 132
0.0127
GLN 133
0.0151
VAL 134
0.0127
ALA 135
0.0123
SER 136
0.0164
LEU 137
0.0119
ASN 138
0.0099
GLY 139
0.0184
THR 140
0.0159
SER 141
0.0232
SER 142
0.0153
SER 143
0.0055
PRO 144
0.0054
ILE 145
0.0050
TYR 146
0.0065
GLY 147
0.0128
LYS 148
0.0049
VAL 149
0.0081
ASP 150
0.0090
THR 151
0.0101
ALA 152
0.0087
ARG 153
0.0085
MET 154
0.0051
GLY 155
0.0063
VAL 156
0.0041
MET 157
0.0037
GLY 158
0.0054
TRP 159
0.0082
SER 160
0.0135
MET 161
0.0148
GLY 162
0.0086
GLY 163
0.0099
GLY 164
0.0147
GLY 165
0.0135
SER 166
0.0089
LEU 167
0.0093
ILE 168
0.0143
SER 169
0.0120
ALA 170
0.0107
ALA 171
0.0100
ASN 172
0.0139
ASN 173
0.0153
PRO 174
0.0189
SER 175
0.0241
LEU 176
0.0081
LYS 177
0.0089
ALA 178
0.0095
ALA 179
0.0093
ALA 180
0.0078
PRO 181
0.0087
GLN 182
0.0094
ALA 183
0.0110
PRO 184
0.0117
TRP 185
0.0167
ASP 186
0.0232
SER 187
0.0374
SER 188
0.0170
THR 189
0.0135
ASN 190
0.0120
PHE 191
0.0099
SER 192
0.0169
SER 193
0.0161
VAL 194
0.0155
THR 195
0.0233
VAL 196
0.0150
PRO 197
0.0144
THR 198
0.0110
LEU 199
0.0083
ILE 200
0.0077
PHE 201
0.0070
ALA 202
0.0078
CYS 203
0.0080
GLU 204
0.0153
ASN 205
0.0153
ASP 206
0.0090
SER 207
0.0083
ILE 208
0.0111
ALA 209
0.0124
PRO 210
0.0053
VAL 211
0.0034
ASN 212
0.0113
SER 213
0.0107
SER 214
0.0096
ALA 215
0.0076
LEU 216
0.0080
PRO 217
0.0090
ILE 218
0.0086
TYR 219
0.0095
ASP 220
0.0154
SER 221
0.0165
MET 222
0.0178
SER 223
0.0278
ARG 224
0.0302
ILE 225
0.0248
ALA 226
0.0183
LYS 227
0.0135
GLN 228
0.0073
PHE 229
0.0052
LEU 230
0.0050
GLU 231
0.0060
ILE 232
0.0144
ASN 233
0.0273
GLY 234
0.0219
GLY 235
0.0133
SER 236
0.0139
HIS 237
0.0125
SER 238
0.0124
CYS 239
0.0101
ALA 240
0.0095
ASN 241
0.0091
SER 242
0.0109
GLY 243
0.0161
ASN 244
0.0092
SER 245
0.0065
ASN 246
0.0077
GLN 247
0.0076
ALA 248
0.0114
LEU 249
0.0137
ILE 250
0.0077
GLY 251
0.0085
LYS 252
0.0114
LYS 253
0.0080
GLY 254
0.0059
VAL 255
0.0051
ALA 256
0.0065
TRP 257
0.0071
MET 258
0.0046
LYS 259
0.0038
ARG 260
0.0082
PHE 261
0.0100
MET 262
0.0068
ASP 263
0.0073
ASN 264
0.0106
ASP 265
0.0088
THR 266
0.0107
ARG 267
0.0096
TYR 268
0.0050
SER 269
0.0062
THR 270
0.0055
PHE 271
0.0037
ALA 272
0.0047
CYS 273
0.0043
GLU 274
0.0044
ASN 275
0.0056
PRO 276
0.0260
ASN 277
0.0500
SER 278
0.0497
THR 279
0.0630
ARG 280
0.0359
VAL 281
0.0235
SER 282
0.0232
ASP 283
0.0101
PHE 284
0.0024
ARG 285
0.0049
THR 286
0.0100
ALA 287
0.0172
ASN 288
0.0225
CYS 289
0.0144
SER 290
0.0115
LEU 291
0.0086
GLU 292
0.0174
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.