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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 = 0.0960
ALA 1
0.0574
ALA 2
0.0408
SER 3
0.0179
GLY 4
0.0171
VAL 5
0.0125
ALA 6
0.0135
THR 7
0.0238
ASN 8
0.0231
THR 9
0.0249
PRO 10
0.0189
THR 11
0.0178
ALA 12
0.0238
ASN 13
0.0188
ASP 14
0.0130
GLU 15
0.0106
GLU 16
0.0055
TYR 17
0.0119
ILE 18
0.0165
THR 19
0.0157
PRO 20
0.0080
VAL 21
0.0053
THR 22
0.0102
ILE 23
0.0088
GLY 24
0.0112
GLY 25
0.0127
THR 26
0.0093
THR 27
0.0068
LEU 28
0.0033
ASN 29
0.0098
LEU 30
0.0107
ASN 31
0.0114
PHE 32
0.0112
ASP 33
0.0089
THR 34
0.0087
GLY 35
0.0068
SER 36
0.0086
ALA 37
0.0089
ASP 38
0.0093
LEU 39
0.0067
TRP 40
0.0064
VAL 41
0.0042
PHE 42
0.0054
SER 43
0.0064
THR 44
0.0102
GLU 45
0.0070
LEU 46
0.0069
PRO 47
0.0160
ALA 48
0.0253
SER 49
0.0252
GLN 50
0.0163
GLN 51
0.0169
SER 52
0.0221
GLY 53
0.0139
HIS 54
0.0115
SER 55
0.0060
VAL 56
0.0076
TYR 57
0.0026
ASN 58
0.0059
PRO 59
0.0064
SER 60
0.0100
ALA 61
0.0092
THR 62
0.0083
GLY 63
0.0057
LYS 64
0.0073
GLU 65
0.0135
LEU 66
0.0190
SER 67
0.0615
GLY 68
0.0498
TYR 69
0.0167
THR 70
0.0169
TRP 71
0.0062
SER 72
0.0059
ILE 73
0.0111
SER 74
0.0178
TYR 75
0.0239
GLY 76
0.0373
ASP 77
0.0336
GLY 78
0.0154
SER 79
0.0072
SER 80
0.0043
ALA 81
0.0046
SER 82
0.0051
GLY 83
0.0090
ASN 84
0.0088
VAL 85
0.0093
PHE 86
0.0074
THR 87
0.0088
ASP 88
0.0076
SER 89
0.0182
VAL 90
0.0150
THR 91
0.0185
VAL 92
0.0102
GLY 93
0.0157
GLY 94
0.0263
VAL 95
0.0255
THR 96
0.0306
ALA 97
0.0250
HIS 98
0.0357
GLY 99
0.0202
GLN 100
0.0117
ALA 101
0.0060
VAL 102
0.0057
GLN 103
0.0066
ALA 104
0.0057
ALA 105
0.0026
GLN 106
0.0019
GLN 107
0.0039
ILE 108
0.0030
SER 109
0.0046
ALA 110
0.0077
GLN 111
0.0098
PHE 112
0.0055
GLN 113
0.0077
GLN 114
0.0099
ASP 115
0.0096
THR 116
0.0124
ASN 117
0.0117
ASN 118
0.0104
ASP 119
0.0085
GLY 120
0.0076
LEU 121
0.0094
LEU 122
0.0087
GLY 123
0.0113
LEU 124
0.0111
ALA 125
0.0115
PHE 126
0.0163
SER 127
0.0143
SER 128
0.0216
ILE 129
0.0148
ASN 130
0.0130
THR 131
0.0081
VAL 132
0.0073
GLN 133
0.0064
PRO 134
0.0099
GLN 135
0.0170
SER 136
0.0051
GLN 137
0.0084
THR 138
0.0065
THR 139
0.0045
PHE 140
0.0038
PHE 141
0.0030
ASP 142
0.0072
THR 143
0.0167
VAL 144
0.0232
LYS 145
0.0281
SER 146
0.0533
SER 147
0.0577
LEU 148
0.0327
ALA 149
0.0250
GLN 150
0.0279
PRO 151
0.0210
LEU 152
0.0180
PHE 153
0.0161
ALA 154
0.0181
VAL 155
0.0173
ALA 156
0.0156
LEU 157
0.0154
LYS 158
0.0207
HIS 159
0.0245
GLN 160
0.0290
GLN 161
0.0356
PRO 162
0.0349
GLY 163
0.0212
VAL 164
0.0207
TYR 165
0.0170
ASP 166
0.0173
PHE 167
0.0076
GLY 168
0.0084
PHE 169
0.0153
ILE 170
0.0174
ASP 171
0.0205
SER 172
0.0216
SER 173
0.0138
LYS 174
0.0112
TYR 175
0.0246
THR 176
0.0470
GLY 177
0.0820
SER 178
0.0637
LEU 179
0.0174
THR 180
0.0131
TYR 181
0.0142
THR 182
0.0179
GLY 183
0.0129
VAL 184
0.0113
ASP 185
0.0288
ASN 186
0.0382
SER 187
0.0960
GLN 188
0.0769
GLY 189
0.0311
PHE 190
0.0165
TRP 191
0.0104
SER 192
0.0184
PHE 193
0.0132
ASN 194
0.0175
VAL 195
0.0172
ASP 196
0.0180
SER 197
0.0187
TYR 198
0.0193
THR 199
0.0260
ALA 200
0.0191
GLY 201
0.0256
SER 202
0.0430
GLN 203
0.0411
SER 204
0.0437
GLY 205
0.0449
ASP 206
0.0392
GLY 207
0.0207
PHE 208
0.0197
SER 209
0.0087
GLY 210
0.0122
ILE 211
0.0135
ALA 212
0.0092
ASP 213
0.0057
THR 214
0.0043
GLY 215
0.0053
THR 216
0.0024
THR 217
0.0070
LEU 218
0.0096
LEU 219
0.0078
LEU 220
0.0085
LEU 221
0.0088
ASP 222
0.0114
ASP 223
0.0099
SER 224
0.0081
VAL 225
0.0041
VAL 226
0.0050
SER 227
0.0058
GLN 228
0.0105
TYR 229
0.0078
TYR 230
0.0058
SER 231
0.0091
GLN 232
0.0175
VAL 233
0.0118
SER 234
0.0175
GLY 235
0.0182
ALA 236
0.0082
GLN 237
0.0063
GLN 238
0.0060
ASP 239
0.0099
SER 240
0.0105
ASN 241
0.0059
ALA 242
0.0048
GLY 243
0.0090
GLY 244
0.0096
TYR 245
0.0061
VAL 246
0.0065
PHE 247
0.0107
ASP 248
0.0262
CYS 249
0.0309
SER 250
0.0504
THR 251
0.0110
ASN 252
0.0289
LEU 253
0.0035
PRO 254
0.0048
ASP 255
0.0086
PHE 256
0.0080
SER 257
0.0099
VAL 258
0.0086
SER 259
0.0094
ILE 260
0.0141
SER 261
0.0223
GLY 262
0.0187
TYR 263
0.0118
THR 264
0.0047
ALA 265
0.0059
THR 266
0.0076
VAL 267
0.0044
PRO 268
0.0031
GLY 269
0.0052
SER 270
0.0063
LEU 271
0.0087
ILE 272
0.0098
ASN 273
0.0157
TYR 274
0.0170
GLY 275
0.0176
PRO 276
0.0124
SER 277
0.0067
GLY 278
0.0109
ASP 279
0.0194
GLY 280
0.0274
SER 281
0.0349
THR 282
0.0183
CYS 283
0.0126
LEU 284
0.0115
GLY 285
0.0127
GLY 286
0.0129
ILE 287
0.0098
GLN 288
0.0107
SER 289
0.0111
ASN 290
0.0086
SER 291
0.0160
GLY 292
0.0328
ILE 293
0.0357
GLY 294
0.0340
PHE 295
0.0169
SER 296
0.0161
ILE 297
0.0085
PHE 298
0.0065
GLY 299
0.0039
ASP 300
0.0045
ILE 301
0.0060
PHE 302
0.0046
LEU 303
0.0055
LYS 304
0.0085
SER 305
0.0117
GLN 306
0.0111
TYR 307
0.0097
VAL 308
0.0118
VAL 309
0.0163
PHE 310
0.0162
ASP 311
0.0188
SER 312
0.0157
ASP 313
0.0363
GLY 314
0.0265
PRO 315
0.0138
GLN 316
0.0138
LEU 317
0.0159
GLY 318
0.0146
PHE 319
0.0035
ALA 320
0.0114
PRO 321
0.0268
GLN 322
0.0221
ALA 323
0.0398
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.