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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 = 0.0719
ALA 1
0.0597
ALA 2
0.0212
SER 3
0.0264
GLY 4
0.0257
VAL 5
0.0243
ALA 6
0.0199
THR 7
0.0206
ASN 8
0.0181
THR 9
0.0246
PRO 10
0.0200
THR 11
0.0138
ALA 12
0.0419
ASN 13
0.0259
ASP 14
0.0185
GLU 15
0.0409
GLU 16
0.0314
TYR 17
0.0184
ILE 18
0.0172
THR 19
0.0099
PRO 20
0.0155
VAL 21
0.0212
THR 22
0.0246
ILE 23
0.0167
GLY 24
0.0111
GLY 25
0.0160
THR 26
0.0214
THR 27
0.0212
LEU 28
0.0134
ASN 29
0.0029
LEU 30
0.0057
ASN 31
0.0032
PHE 32
0.0026
ASP 33
0.0133
THR 34
0.0100
GLY 35
0.0100
SER 36
0.0145
ALA 37
0.0155
ASP 38
0.0209
LEU 39
0.0050
TRP 40
0.0039
VAL 41
0.0108
PHE 42
0.0132
SER 43
0.0141
THR 44
0.0227
GLU 45
0.0142
LEU 46
0.0119
PRO 47
0.0487
ALA 48
0.0589
SER 49
0.0195
GLN 50
0.0248
GLN 51
0.0214
SER 52
0.0436
GLY 53
0.0240
HIS 54
0.0244
SER 55
0.0060
VAL 56
0.0126
TYR 57
0.0248
ASN 58
0.0237
PRO 59
0.0261
SER 60
0.0363
ALA 61
0.0338
THR 62
0.0186
GLY 63
0.0163
LYS 64
0.0101
GLU 65
0.0100
LEU 66
0.0116
SER 67
0.0253
GLY 68
0.0198
TYR 69
0.0121
THR 70
0.0071
TRP 71
0.0102
SER 72
0.0131
ILE 73
0.0138
SER 74
0.0145
TYR 75
0.0067
GLY 76
0.0103
ASP 77
0.0256
GLY 78
0.0218
SER 79
0.0200
SER 80
0.0209
ALA 81
0.0209
SER 82
0.0131
GLY 83
0.0102
ASN 84
0.0079
VAL 85
0.0085
PHE 86
0.0054
THR 87
0.0065
ASP 88
0.0107
SER 89
0.0103
VAL 90
0.0106
THR 91
0.0105
VAL 92
0.0124
GLY 93
0.0256
GLY 94
0.0341
VAL 95
0.0122
THR 96
0.0092
ALA 97
0.0113
HIS 98
0.0126
GLY 99
0.0107
GLN 100
0.0111
ALA 101
0.0085
VAL 102
0.0078
GLN 103
0.0080
ALA 104
0.0094
ALA 105
0.0160
GLN 106
0.0167
GLN 107
0.0257
ILE 108
0.0330
SER 109
0.0369
ALA 110
0.0282
GLN 111
0.0234
PHE 112
0.0120
GLN 113
0.0198
GLN 114
0.0350
ASP 115
0.0261
THR 116
0.0335
ASN 117
0.0320
ASN 118
0.0206
ASP 119
0.0165
GLY 120
0.0131
LEU 121
0.0049
LEU 122
0.0068
GLY 123
0.0085
LEU 124
0.0075
ALA 125
0.0108
PHE 126
0.0196
SER 127
0.0251
SER 128
0.0719
ILE 129
0.0417
ASN 130
0.0219
THR 131
0.0455
VAL 132
0.0388
GLN 133
0.0272
PRO 134
0.0061
GLN 135
0.0239
SER 136
0.0520
GLN 137
0.0244
THR 138
0.0174
THR 139
0.0125
PHE 140
0.0098
PHE 141
0.0158
ASP 142
0.0193
THR 143
0.0108
VAL 144
0.0079
LYS 145
0.0183
SER 146
0.0154
SER 147
0.0149
LEU 148
0.0117
ALA 149
0.0169
GLN 150
0.0178
PRO 151
0.0153
LEU 152
0.0102
PHE 153
0.0117
ALA 154
0.0167
VAL 155
0.0157
ALA 156
0.0126
LEU 157
0.0151
LYS 158
0.0153
HIS 159
0.0235
GLN 160
0.0160
GLN 161
0.0262
PRO 162
0.0321
GLY 163
0.0131
VAL 164
0.0130
TYR 165
0.0147
ASP 166
0.0206
PHE 167
0.0155
GLY 168
0.0162
PHE 169
0.0216
ILE 170
0.0211
ASP 171
0.0212
SER 172
0.0228
SER 173
0.0363
LYS 174
0.0197
TYR 175
0.0154
THR 176
0.0245
GLY 177
0.0657
SER 178
0.0316
LEU 179
0.0080
THR 180
0.0080
TYR 181
0.0124
THR 182
0.0103
GLY 183
0.0108
VAL 184
0.0125
ASP 185
0.0324
ASN 186
0.0186
SER 187
0.0477
GLN 188
0.0281
GLY 189
0.0247
PHE 190
0.0163
TRP 191
0.0168
SER 192
0.0217
PHE 193
0.0117
ASN 194
0.0096
VAL 195
0.0084
ASP 196
0.0142
SER 197
0.0165
TYR 198
0.0141
THR 199
0.0049
ALA 200
0.0057
GLY 201
0.0080
SER 202
0.0246
GLN 203
0.0066
SER 204
0.0223
GLY 205
0.0318
ASP 206
0.0186
GLY 207
0.0120
PHE 208
0.0110
SER 209
0.0146
GLY 210
0.0133
ILE 211
0.0113
ALA 212
0.0134
ASP 213
0.0129
THR 214
0.0102
GLY 215
0.0107
THR 216
0.0094
THR 217
0.0087
LEU 218
0.0048
LEU 219
0.0080
LEU 220
0.0089
LEU 221
0.0036
ASP 222
0.0036
ASP 223
0.0067
SER 224
0.0080
VAL 225
0.0048
VAL 226
0.0070
SER 227
0.0086
GLN 228
0.0081
TYR 229
0.0057
TYR 230
0.0067
SER 231
0.0039
GLN 232
0.0016
VAL 233
0.0083
SER 234
0.0122
GLY 235
0.0126
ALA 236
0.0073
GLN 237
0.0104
GLN 238
0.0060
ASP 239
0.0123
SER 240
0.0120
ASN 241
0.0093
ALA 242
0.0090
GLY 243
0.0041
GLY 244
0.0043
TYR 245
0.0037
VAL 246
0.0045
PHE 247
0.0060
ASP 248
0.0072
CYS 249
0.0065
SER 250
0.0092
THR 251
0.0110
ASN 252
0.0134
LEU 253
0.0118
PRO 254
0.0057
ASP 255
0.0113
PHE 256
0.0122
SER 257
0.0191
VAL 258
0.0147
SER 259
0.0029
ILE 260
0.0040
SER 261
0.0155
GLY 262
0.0199
TYR 263
0.0114
THR 264
0.0192
ALA 265
0.0250
THR 266
0.0264
VAL 267
0.0218
PRO 268
0.0172
GLY 269
0.0066
SER 270
0.0164
LEU 271
0.0039
ILE 272
0.0034
ASN 273
0.0081
TYR 274
0.0087
GLY 275
0.0104
PRO 276
0.0150
SER 277
0.0113
GLY 278
0.0136
ASP 279
0.0073
GLY 280
0.0263
SER 281
0.0225
THR 282
0.0069
CYS 283
0.0041
LEU 284
0.0043
GLY 285
0.0053
GLY 286
0.0031
ILE 287
0.0044
GLN 288
0.0057
SER 289
0.0059
ASN 290
0.0052
SER 291
0.0077
GLY 292
0.0054
ILE 293
0.0075
GLY 294
0.0135
PHE 295
0.0068
SER 296
0.0067
ILE 297
0.0098
PHE 298
0.0097
GLY 299
0.0077
ASP 300
0.0048
ILE 301
0.0067
PHE 302
0.0096
LEU 303
0.0075
LYS 304
0.0036
SER 305
0.0049
GLN 306
0.0045
TYR 307
0.0115
VAL 308
0.0130
VAL 309
0.0107
PHE 310
0.0054
ASP 311
0.0065
SER 312
0.0200
ASP 313
0.0276
GLY 314
0.0638
PRO 315
0.0192
GLN 316
0.0105
LEU 317
0.0043
GLY 318
0.0100
PHE 319
0.0050
ALA 320
0.0048
PRO 321
0.0072
GLN 322
0.0015
ALA 323
0.0180
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.