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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 = 0.0917
ALA 1
0.0350
ALA 2
0.0329
SER 3
0.0236
GLY 4
0.0249
VAL 5
0.0165
ALA 6
0.0182
THR 7
0.0104
ASN 8
0.0104
THR 9
0.0047
PRO 10
0.0050
THR 11
0.0056
ALA 12
0.0052
ASN 13
0.0055
ASP 14
0.0054
GLU 15
0.0049
GLU 16
0.0042
TYR 17
0.0056
ILE 18
0.0061
THR 19
0.0096
PRO 20
0.0096
VAL 21
0.0124
THR 22
0.0141
ILE 23
0.0166
GLY 24
0.0204
GLY 25
0.0141
THR 26
0.0126
THR 27
0.0065
LEU 28
0.0072
ASN 29
0.0078
LEU 30
0.0073
ASN 31
0.0123
PHE 32
0.0130
ASP 33
0.0149
THR 34
0.0143
GLY 35
0.0160
SER 36
0.0176
ALA 37
0.0170
ASP 38
0.0142
LEU 39
0.0120
TRP 40
0.0097
VAL 41
0.0070
PHE 42
0.0015
SER 43
0.0075
THR 44
0.0129
GLU 45
0.0154
LEU 46
0.0155
PRO 47
0.0396
ALA 48
0.0354
SER 49
0.0518
GLN 50
0.0414
GLN 51
0.0279
SER 52
0.0450
GLY 53
0.0463
HIS 54
0.0291
SER 55
0.0134
VAL 56
0.0051
TYR 57
0.0145
ASN 58
0.0219
PRO 59
0.0233
SER 60
0.0327
ALA 61
0.0342
THR 62
0.0269
GLY 63
0.0169
LYS 64
0.0102
GLU 65
0.0140
LEU 66
0.0330
SER 67
0.0825
GLY 68
0.0917
TYR 69
0.0502
THR 70
0.0437
TRP 71
0.0198
SER 72
0.0267
ILE 73
0.0288
SER 74
0.0359
TYR 75
0.0254
GLY 76
0.0260
ASP 77
0.0315
GLY 78
0.0370
SER 79
0.0211
SER 80
0.0177
ALA 81
0.0126
SER 82
0.0126
GLY 83
0.0230
ASN 84
0.0184
VAL 85
0.0125
PHE 86
0.0076
THR 87
0.0073
ASP 88
0.0134
SER 89
0.0158
VAL 90
0.0167
THR 91
0.0182
VAL 92
0.0189
GLY 93
0.0237
GLY 94
0.0273
VAL 95
0.0240
THR 96
0.0207
ALA 97
0.0155
HIS 98
0.0136
GLY 99
0.0093
GLN 100
0.0087
ALA 101
0.0024
VAL 102
0.0097
GLN 103
0.0114
ALA 104
0.0134
ALA 105
0.0063
GLN 106
0.0065
GLN 107
0.0204
ILE 108
0.0189
SER 109
0.0378
ALA 110
0.0505
GLN 111
0.0439
PHE 112
0.0288
GLN 113
0.0398
GLN 114
0.0485
ASP 115
0.0361
THR 116
0.0379
ASN 117
0.0238
ASN 118
0.0128
ASP 119
0.0072
GLY 120
0.0048
LEU 121
0.0132
LEU 122
0.0133
GLY 123
0.0175
LEU 124
0.0168
ALA 125
0.0166
PHE 126
0.0142
SER 127
0.0138
SER 128
0.0121
ILE 129
0.0122
ASN 130
0.0108
THR 131
0.0164
VAL 132
0.0207
GLN 133
0.0536
PRO 134
0.0742
GLN 135
0.0658
SER 136
0.0280
GLN 137
0.0122
THR 138
0.0163
THR 139
0.0139
PHE 140
0.0150
PHE 141
0.0166
ASP 142
0.0133
THR 143
0.0160
VAL 144
0.0194
LYS 145
0.0177
SER 146
0.0204
SER 147
0.0268
LEU 148
0.0230
ALA 149
0.0250
GLN 150
0.0182
PRO 151
0.0148
LEU 152
0.0130
PHE 153
0.0146
ALA 154
0.0129
VAL 155
0.0110
ALA 156
0.0088
LEU 157
0.0066
LYS 158
0.0057
HIS 159
0.0041
GLN 160
0.0034
GLN 161
0.0040
PRO 162
0.0051
GLY 163
0.0100
VAL 164
0.0123
TYR 165
0.0155
ASP 166
0.0148
PHE 167
0.0186
GLY 168
0.0172
PHE 169
0.0164
ILE 170
0.0120
ASP 171
0.0124
SER 172
0.0087
SER 173
0.0078
LYS 174
0.0070
TYR 175
0.0033
THR 176
0.0035
GLY 177
0.0084
SER 178
0.0063
LEU 179
0.0019
THR 180
0.0050
TYR 181
0.0055
THR 182
0.0097
GLY 183
0.0099
VAL 184
0.0120
ASP 185
0.0148
ASN 186
0.0157
SER 187
0.0191
GLN 188
0.0206
GLY 189
0.0166
PHE 190
0.0149
TRP 191
0.0133
SER 192
0.0144
PHE 193
0.0135
ASN 194
0.0135
VAL 195
0.0115
ASP 196
0.0122
SER 197
0.0078
TYR 198
0.0034
THR 199
0.0010
ALA 200
0.0050
GLY 201
0.0051
SER 202
0.0084
GLN 203
0.0087
SER 204
0.0048
GLY 205
0.0057
ASP 206
0.0076
GLY 207
0.0079
PHE 208
0.0084
SER 209
0.0109
GLY 210
0.0107
ILE 211
0.0097
ALA 212
0.0074
ASP 213
0.0069
THR 214
0.0076
GLY 215
0.0057
THR 216
0.0041
THR 217
0.0040
LEU 218
0.0054
LEU 219
0.0084
LEU 220
0.0103
LEU 221
0.0116
ASP 222
0.0168
ASP 223
0.0229
SER 224
0.0212
VAL 225
0.0125
VAL 226
0.0154
SER 227
0.0186
GLN 228
0.0148
TYR 229
0.0133
TYR 230
0.0142
SER 231
0.0172
GLN 232
0.0143
VAL 233
0.0176
SER 234
0.0192
GLY 235
0.0132
ALA 236
0.0136
GLN 237
0.0168
GLN 238
0.0158
ASP 239
0.0216
SER 240
0.0262
ASN 241
0.0116
ALA 242
0.0045
GLY 243
0.0176
GLY 244
0.0182
TYR 245
0.0122
VAL 246
0.0074
PHE 247
0.0108
ASP 248
0.0130
CYS 249
0.0095
SER 250
0.0238
THR 251
0.0253
ASN 252
0.0340
LEU 253
0.0132
PRO 254
0.0105
ASP 255
0.0064
PHE 256
0.0056
SER 257
0.0054
VAL 258
0.0072
SER 259
0.0104
ILE 260
0.0115
SER 261
0.0119
GLY 262
0.0111
TYR 263
0.0092
THR 264
0.0084
ALA 265
0.0074
THR 266
0.0064
VAL 267
0.0056
PRO 268
0.0078
GLY 269
0.0119
SER 270
0.0117
LEU 271
0.0088
ILE 272
0.0094
ASN 273
0.0113
TYR 274
0.0084
GLY 275
0.0172
PRO 276
0.0158
SER 277
0.0206
GLY 278
0.0453
ASP 279
0.0510
GLY 280
0.0679
SER 281
0.0360
THR 282
0.0140
CYS 283
0.0046
LEU 284
0.0078
GLY 285
0.0111
GLY 286
0.0104
ILE 287
0.0117
GLN 288
0.0144
SER 289
0.0200
ASN 290
0.0217
SER 291
0.0479
GLY 292
0.0472
ILE 293
0.0324
GLY 294
0.0199
PHE 295
0.0053
SER 296
0.0065
ILE 297
0.0082
PHE 298
0.0080
GLY 299
0.0041
ASP 300
0.0018
ILE 301
0.0045
PHE 302
0.0037
LEU 303
0.0039
LYS 304
0.0025
SER 305
0.0046
GLN 306
0.0048
TYR 307
0.0074
VAL 308
0.0083
VAL 309
0.0089
PHE 310
0.0103
ASP 311
0.0084
SER 312
0.0094
ASP 313
0.0065
GLY 314
0.0032
PRO 315
0.0073
GLN 316
0.0068
LEU 317
0.0081
GLY 318
0.0060
PHE 319
0.0065
ALA 320
0.0044
PRO 321
0.0043
GLN 322
0.0043
ALA 323
0.0040
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.