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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 = 0.0616
GLY 30
0.0484
SER 31
0.0150
HIS 32
0.0149
MET 33
0.0182
ARG 34
0.0173
GLY 35
0.0161
PRO 36
0.0237
ASN 37
0.0232
PRO 38
0.0090
THR 39
0.0098
ALA 40
0.0150
ALA 41
0.0140
SER 42
0.0069
LEU 43
0.0058
GLU 44
0.0059
ALA 45
0.0093
SER 46
0.0105
ALA 47
0.0113
GLY 48
0.0090
PRO 49
0.0071
PHE 50
0.0096
THR 51
0.0069
VAL 52
0.0101
ARG 53
0.0101
SER 54
0.0145
PHE 55
0.0107
THR 56
0.0084
VAL 57
0.0148
SER 58
0.0306
ARG 59
0.0580
PRO 60
0.0313
SER 61
0.0249
GLY 62
0.0162
TYR 63
0.0122
GLY 64
0.0157
ALA 65
0.0094
GLY 66
0.0065
THR 67
0.0120
VAL 68
0.0106
TYR 69
0.0127
TYR 70
0.0114
PRO 71
0.0090
THR 72
0.0079
ASN 73
0.0129
ALA 74
0.0199
GLY 75
0.0220
GLY 76
0.0258
THR 77
0.0233
VAL 78
0.0180
GLY 79
0.0170
ALA 80
0.0074
ILE 81
0.0049
ALA 82
0.0087
ILE 83
0.0088
VAL 84
0.0096
PRO 85
0.0094
GLY 86
0.0163
TYR 87
0.0192
THR 88
0.0389
ALA 89
0.0294
ARG 90
0.0258
GLN 91
0.0084
SER 92
0.0124
SER 93
0.0122
ILE 94
0.0066
LYS 95
0.0051
TRP 96
0.0028
TRP 97
0.0083
GLY 98
0.0122
PRO 99
0.0124
ARG 100
0.0054
LEU 101
0.0068
ALA 102
0.0092
SER 103
0.0079
HIS 104
0.0063
GLY 105
0.0105
PHE 106
0.0075
VAL 107
0.0082
VAL 108
0.0080
ILE 109
0.0063
THR 110
0.0078
ILE 111
0.0036
ASP 112
0.0069
THR 113
0.0072
ASN 114
0.0144
SER 115
0.0177
THR 116
0.0214
LEU 117
0.0182
ASP 118
0.0105
GLN 119
0.0136
PRO 120
0.0065
SER 121
0.0039
SER 122
0.0091
ARG 123
0.0105
SER 124
0.0046
SER 125
0.0087
GLN 126
0.0091
GLN 127
0.0103
MET 128
0.0154
ALA 129
0.0162
ALA 130
0.0117
LEU 131
0.0119
ARG 132
0.0210
GLN 133
0.0199
VAL 134
0.0064
ALA 135
0.0077
SER 136
0.0093
LEU 137
0.0075
ASN 138
0.0111
GLY 139
0.0127
THR 140
0.0136
SER 141
0.0085
SER 142
0.0153
SER 143
0.0057
PRO 144
0.0050
ILE 145
0.0085
TYR 146
0.0099
GLY 147
0.0167
LYS 148
0.0151
VAL 149
0.0170
ASP 150
0.0160
THR 151
0.0167
ALA 152
0.0114
ARG 153
0.0159
MET 154
0.0119
GLY 155
0.0078
VAL 156
0.0089
MET 157
0.0111
GLY 158
0.0110
TRP 159
0.0094
SER 160
0.0079
MET 161
0.0091
GLY 162
0.0093
GLY 163
0.0108
GLY 164
0.0103
GLY 165
0.0085
SER 166
0.0122
LEU 167
0.0127
ILE 168
0.0140
SER 169
0.0056
ALA 170
0.0052
ALA 171
0.0144
ASN 172
0.0444
ASN 173
0.0424
PRO 174
0.0192
SER 175
0.0616
LEU 176
0.0153
LYS 177
0.0156
ALA 178
0.0089
ALA 179
0.0097
ALA 180
0.0132
PRO 181
0.0131
GLN 182
0.0077
ALA 183
0.0065
PRO 184
0.0074
TRP 185
0.0118
ASP 186
0.0272
SER 187
0.0437
SER 188
0.0358
THR 189
0.0283
ASN 190
0.0377
PHE 191
0.0338
SER 192
0.0316
SER 193
0.0226
VAL 194
0.0211
THR 195
0.0209
VAL 196
0.0120
PRO 197
0.0111
THR 198
0.0159
LEU 199
0.0146
ILE 200
0.0121
PHE 201
0.0121
ALA 202
0.0124
CYS 203
0.0128
GLU 204
0.0153
ASN 205
0.0124
ASP 206
0.0088
SER 207
0.0086
ILE 208
0.0130
ALA 209
0.0158
PRO 210
0.0261
VAL 211
0.0109
ASN 212
0.0499
SER 213
0.0549
SER 214
0.0217
ALA 215
0.0135
LEU 216
0.0093
PRO 217
0.0163
ILE 218
0.0236
TYR 219
0.0216
ASP 220
0.0258
SER 221
0.0370
MET 222
0.0293
SER 223
0.0281
ARG 224
0.0277
ASN 225
0.0277
ALA 226
0.0178
LYS 227
0.0169
GLN 228
0.0139
PHE 229
0.0095
LEU 230
0.0128
GLU 231
0.0147
ILE 232
0.0240
ASN 233
0.0218
GLY 234
0.0156
GLY 235
0.0166
SER 236
0.0103
HIS 237
0.0103
SER 238
0.0138
CYS 239
0.0171
ALA 240
0.0142
ASN 241
0.0100
SER 242
0.0068
GLY 243
0.0174
ASN 244
0.0205
SER 245
0.0281
ASN 246
0.0252
GLN 247
0.0121
ALA 248
0.0071
LEU 249
0.0139
ILE 250
0.0156
GLY 251
0.0100
LYS 252
0.0100
LYS 253
0.0109
GLY 254
0.0088
VAL 255
0.0084
ALA 256
0.0107
TRP 257
0.0098
MET 258
0.0047
LYS 259
0.0033
ARG 260
0.0089
PHE 261
0.0097
MET 262
0.0104
ASP 263
0.0092
ASN 264
0.0080
ASP 265
0.0088
THR 266
0.0136
ARG 267
0.0147
TYR 268
0.0123
SER 269
0.0136
THR 270
0.0160
PHE 271
0.0148
ALA 272
0.0116
CYS 273
0.0137
GLU 274
0.0098
ASN 275
0.0046
PRO 276
0.0051
ASN 277
0.0075
SER 278
0.0355
THR 279
0.0361
ARG 280
0.0375
VAL 281
0.0313
SER 282
0.0279
ASP 283
0.0226
PHE 284
0.0058
ARG 285
0.0087
THR 286
0.0200
ALA 287
0.0210
ASN 288
0.0422
CYS 289
0.0299
SER 290
0.0385
LEU 291
0.0240
GLU 292
0.0302
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.