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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 = 0.1363
ALA 12
0.0691
THR 13
0.0317
LEU 14
0.0164
LYS 15
0.0117
VAL 16
0.0122
ILE 17
0.0146
GLY 18
0.0140
VAL 19
0.0159
GLY 20
0.0166
GLY 21
0.0101
GLY 22
0.0062
GLY 23
0.0083
ASN 24
0.0075
ASN 25
0.0132
ALA 26
0.0090
VAL 27
0.0055
ASN 28
0.0193
ARG 29
0.0241
ILE 31
0.0185
ASP 32
0.0409
ASN 37
0.0359
VAL 38
0.0193
GLU 39
0.0123
PHE 40
0.0144
ILE 41
0.0179
ALA 42
0.0177
ILE 43
0.0202
ASN 44
0.0200
THR 45
0.0197
ASP 46
0.0188
GLY 47
0.0311
GLN 48
0.0203
ALA 49
0.0107
LEU 50
0.0193
ASN 51
0.0576
LEU 52
0.0520
SER 53
0.0299
LYS 54
0.0294
ALA 55
0.0185
GLU 56
0.0302
SER 57
0.0290
LYS 58
0.0271
ILE 59
0.0255
GLN 60
0.0223
ILE 61
0.0173
GLY 62
0.0080
GLU 63
0.0386
LYS 64
0.0481
LEU 65
0.0188
THR 66
0.0068
ARG 67
0.0281
GLY 68
0.1363
LEU 69
0.0545
GLY 70
0.1131
ALA 71
0.0284
GLY 72
0.0794
ALA 73
0.0072
ASN 74
0.0176
PRO 75
0.0151
GLU 76
0.0139
ILE 77
0.0091
GLY 78
0.0121
LYS 79
0.0099
LYS 80
0.0061
ALA 81
0.0067
ALA 82
0.0108
GLU 83
0.0058
GLU 84
0.0066
SER 85
0.0134
ARG 86
0.0083
GLU 87
0.0170
GLN 88
0.0205
ILE 89
0.0131
GLU 90
0.0149
ASP 91
0.0432
ALA 92
0.0257
ILE 93
0.0171
GLN 94
0.0612
GLY 95
0.0427
ALA 96
0.0292
ASP 97
0.0411
VAL 99
0.0127
PHE 100
0.0135
VAL 101
0.0111
THR 102
0.0107
SER 103
0.0095
GLY 104
0.0038
GLY 106
0.0025
GLY 107
0.0073
GLY 108
0.0185
THR 109
0.0160
GLY 110
0.0113
THR 111
0.0125
GLY 112
0.0160
ALA 113
0.0151
ALA 114
0.0119
PRO 115
0.0095
VAL 116
0.0083
VAL 117
0.0100
ALA 118
0.0102
LYS 119
0.0106
ILE 120
0.0073
ALA 121
0.0090
LYS 122
0.0145
GLU 123
0.0147
GLY 125
0.0082
ALA 126
0.0114
LEU 127
0.0172
THR 128
0.0179
VAL 129
0.0173
GLY 130
0.0177
VAL 131
0.0139
VAL 132
0.0110
THR 133
0.0076
ARG 134
0.0074
PRO 135
0.0057
PHE 136
0.0045
SER 137
0.0049
PHE 138
0.0105
GLU 139
0.0220
THR 145
0.0198
GLN 146
0.0252
ALA 147
0.0130
ALA 148
0.0077
ALA 149
0.0079
GLY 150
0.0095
VAL 151
0.0112
GLU 152
0.0123
ALA 153
0.0154
LYS 155
0.0164
ALA 156
0.0201
ALA 157
0.0191
VAL 158
0.0185
ASP 159
0.0181
THR 160
0.0158
LEU 161
0.0154
ILE 162
0.0136
VAL 163
0.0124
ILE 164
0.0136
PRO 165
0.0169
ASN 166
0.0143
ASP 167
0.0263
ARG 168
0.0265
LEU 169
0.0214
LEU 170
0.0214
ASP 171
0.0234
ILE 172
0.0191
VAL 173
0.0156
ASP 174
0.0201
LYS 175
0.0201
SER 176
0.0190
THR 177
0.0120
PRO 178
0.0073
GLU 181
0.0062
ALA 182
0.0122
PHE 183
0.0151
LYS 184
0.0154
GLU 185
0.0148
ALA 186
0.0126
ASP 187
0.0141
ASN 188
0.0172
VAL 189
0.0127
LEU 190
0.0065
ARG 191
0.0085
GLN 192
0.0247
GLY 193
0.0173
VAL 194
0.0183
GLN 195
0.0129
GLY 196
0.0142
ILE 197
0.0089
SER 198
0.0079
ASP 199
0.0067
LEU 200
0.0044
ILE 201
0.0074
ALA 202
0.0082
VAL 203
0.0112
SER 204
0.0142
GLY 205
0.0170
GLU 206
0.0127
VAL 207
0.0107
ASN 208
0.0099
LEU 209
0.0081
ASP 210
0.0128
PHE 211
0.0137
ALA 212
0.0151
ASP 213
0.0116
VAL 214
0.0077
LYS 215
0.0136
THR 216
0.0121
ILE 217
0.0031
SER 219
0.0244
ASN 220
0.0364
GLN 221
0.0202
GLY 222
0.0110
SER 223
0.0054
ALA 224
0.0054
LEU 225
0.0051
GLY 227
0.0013
ILE 228
0.0013
GLY 229
0.0029
VAL 230
0.0026
SER 231
0.0044
SER 232
0.0048
GLY 233
0.0046
GLU 234
0.0028
ASN 235
0.0044
ARG 236
0.0052
ALA 237
0.0049
VAL 238
0.0060
GLU 239
0.0047
ALA 240
0.0046
ALA 241
0.0060
LYS 242
0.0062
LYS 243
0.0036
ALA 244
0.0047
ILE 245
0.0083
SER 246
0.0081
SER 247
0.0089
PRO 248
0.0103
LEU 249
0.0093
LEU 250
0.0095
GLU 251
0.0134
THR 252
0.0144
SER 253
0.0124
ILE 254
0.0118
VAL 255
0.0124
GLY 256
0.0114
ALA 257
0.0103
GLN 258
0.0076
GLY 259
0.0061
VAL 260
0.0072
LEU 261
0.0054
ASN 263
0.0076
ILE 264
0.0071
THR 265
0.0073
GLY 266
0.0073
GLY 267
0.0106
GLU 268
0.0155
SER 269
0.0131
LEU 270
0.0105
SER 271
0.0135
LEU 272
0.0177
PHE 273
0.0198
GLU 274
0.0098
ALA 275
0.0099
GLN 276
0.0088
GLU 277
0.0047
ALA 278
0.0077
ALA 279
0.0092
ASP 280
0.0074
ILE 281
0.0109
VAL 282
0.0115
GLN 283
0.0109
ASP 284
0.0167
ALA 285
0.0154
ALA 286
0.0118
ASP 287
0.0089
GLU 288
0.0119
ASP 289
0.0164
VAL 290
0.0029
ASN 291
0.0019
ILE 293
0.0024
PHE 294
0.0054
GLY 295
0.0120
THR 296
0.0114
VAL 297
0.0075
ILE 298
0.0078
ASN 299
0.0064
PRO 300
0.0078
GLU 301
0.0058
LEU 302
0.0052
GLN 303
0.0087
ASP 304
0.0086
GLU 305
0.0051
ILE 306
0.0053
VAL 307
0.0046
VAL 308
0.0045
THR 309
0.0045
VAL 310
0.0050
ILE 311
0.0056
ALA 312
0.0062
THR 313
0.0074
GLY 314
0.0085
PHE 315
0.0116
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.