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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 = 0.0929
GLY 30
0.0576
SER 31
0.0117
HIS 32
0.0181
MET 33
0.0224
ARG 34
0.0196
GLY 35
0.0217
PRO 36
0.0356
ASN 37
0.0243
PRO 38
0.0123
THR 39
0.0109
ALA 40
0.0145
ALA 41
0.0189
SER 42
0.0174
LEU 43
0.0122
GLU 44
0.0100
ALA 45
0.0132
SER 46
0.0131
ALA 47
0.0110
GLY 48
0.0107
PRO 49
0.0180
PHE 50
0.0140
THR 51
0.0153
VAL 52
0.0055
ARG 53
0.0092
SER 54
0.0130
PHE 55
0.0146
THR 56
0.0129
VAL 57
0.0202
SER 58
0.0328
ARG 59
0.0806
PRO 60
0.0284
SER 61
0.0166
GLY 62
0.0175
TYR 63
0.0142
GLY 64
0.0198
ALA 65
0.0164
GLY 66
0.0163
THR 67
0.0169
VAL 68
0.0127
TYR 69
0.0135
TYR 70
0.0059
PRO 71
0.0045
THR 72
0.0094
ASN 73
0.0156
ALA 74
0.0136
GLY 75
0.0167
GLY 76
0.0200
THR 77
0.0176
VAL 78
0.0157
GLY 79
0.0163
ALA 80
0.0130
ILE 81
0.0130
ALA 82
0.0139
ILE 83
0.0123
VAL 84
0.0103
PRO 85
0.0076
GLY 86
0.0117
TYR 87
0.0097
THR 88
0.0170
ALA 89
0.0164
ARG 90
0.0175
GLN 91
0.0060
SER 92
0.0188
SER 93
0.0127
ILE 94
0.0048
LYS 95
0.0132
TRP 96
0.0167
TRP 97
0.0149
GLY 98
0.0131
PRO 99
0.0097
ARG 100
0.0086
LEU 101
0.0090
ALA 102
0.0077
SER 103
0.0045
HIS 104
0.0053
GLY 105
0.0067
PHE 106
0.0097
VAL 107
0.0085
VAL 108
0.0135
ILE 109
0.0137
THR 110
0.0131
ILE 111
0.0120
ASP 112
0.0104
THR 113
0.0097
ASN 114
0.0088
SER 115
0.0107
THR 116
0.0084
LEU 117
0.0100
ASP 118
0.0062
GLN 119
0.0049
PRO 120
0.0114
SER 121
0.0234
SER 122
0.0120
ARG 123
0.0118
SER 124
0.0157
SER 125
0.0231
GLN 126
0.0144
GLN 127
0.0148
MET 128
0.0242
ALA 129
0.0269
ALA 130
0.0232
LEU 131
0.0250
ARG 132
0.0474
GLN 133
0.0299
VAL 134
0.0236
ALA 135
0.0204
SER 136
0.0165
LEU 137
0.0138
ASN 138
0.0112
GLY 139
0.0085
THR 140
0.0115
SER 141
0.0055
SER 142
0.0357
SER 143
0.0027
PRO 144
0.0128
ILE 145
0.0141
TYR 146
0.0089
GLY 147
0.0074
LYS 148
0.0086
VAL 149
0.0052
ASP 150
0.0170
THR 151
0.0159
ALA 152
0.0187
ARG 153
0.0219
MET 154
0.0146
GLY 155
0.0149
VAL 156
0.0048
MET 157
0.0061
GLY 158
0.0085
TRP 159
0.0086
SER 160
0.0136
MET 161
0.0092
GLY 162
0.0091
GLY 163
0.0075
GLY 164
0.0038
GLY 165
0.0068
SER 166
0.0056
LEU 167
0.0090
ILE 168
0.0190
SER 169
0.0162
ALA 170
0.0182
ALA 171
0.0237
ASN 172
0.0412
ASN 173
0.0256
PRO 174
0.0259
SER 175
0.0284
LEU 176
0.0162
LYS 177
0.0201
ALA 178
0.0128
ALA 179
0.0082
ALA 180
0.0072
PRO 181
0.0067
GLN 182
0.0092
ALA 183
0.0092
PRO 184
0.0132
TRP 185
0.0136
ASP 186
0.0240
SER 187
0.0929
SER 188
0.0437
THR 189
0.0241
ASN 190
0.0406
PHE 191
0.0269
SER 192
0.0260
SER 193
0.0159
VAL 194
0.0110
THR 195
0.0110
VAL 196
0.0103
PRO 197
0.0103
THR 198
0.0070
LEU 199
0.0074
ILE 200
0.0071
PHE 201
0.0065
ALA 202
0.0106
CYS 203
0.0060
GLU 204
0.0060
ASN 205
0.0162
ASP 206
0.0133
SER 207
0.0340
ILE 208
0.0246
ALA 209
0.0230
PRO 210
0.0367
VAL 211
0.0274
ASN 212
0.0261
SER 213
0.0150
SER 214
0.0202
ALA 215
0.0211
LEU 216
0.0172
PRO 217
0.0115
ILE 218
0.0182
TYR 219
0.0155
ASP 220
0.0237
SER 221
0.0275
MET 222
0.0211
SER 223
0.0242
ARG 224
0.0102
ASN 225
0.0138
ALA 226
0.0081
LYS 227
0.0105
GLN 228
0.0087
PHE 229
0.0034
LEU 230
0.0123
GLU 231
0.0128
ILE 232
0.0211
ASN 233
0.0232
GLY 234
0.0235
GLY 235
0.0201
SER 236
0.0156
HIS 237
0.0019
SER 238
0.0084
CYS 239
0.0148
ALA 240
0.0134
ASN 241
0.0119
SER 242
0.0215
GLY 243
0.0330
ASN 244
0.0230
SER 245
0.0248
ASN 246
0.0187
GLN 247
0.0182
ALA 248
0.0072
LEU 249
0.0095
ILE 250
0.0137
GLY 251
0.0119
LYS 252
0.0093
LYS 253
0.0088
GLY 254
0.0054
VAL 255
0.0054
ALA 256
0.0049
TRP 257
0.0048
MET 258
0.0125
LYS 259
0.0104
ARG 260
0.0095
PHE 261
0.0132
MET 262
0.0190
ASP 263
0.0165
ASN 264
0.0128
ASP 265
0.0093
THR 266
0.0083
ARG 267
0.0128
TYR 268
0.0096
SER 269
0.0094
THR 270
0.0081
PHE 271
0.0075
ALA 272
0.0091
CYS 273
0.0143
GLU 274
0.0135
ASN 275
0.0070
PRO 276
0.0061
ASN 277
0.0087
SER 278
0.0160
THR 279
0.0368
ARG 280
0.0249
VAL 281
0.0288
SER 282
0.0172
ASP 283
0.0164
PHE 284
0.0049
ARG 285
0.0086
THR 286
0.0098
ALA 287
0.0104
ASN 288
0.0125
CYS 289
0.0170
SER 290
0.0402
LEU 291
0.0246
GLU 292
0.0397
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.