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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 = 0.0909
ALA 1
0.0285
ALA 2
0.0197
SER 3
0.0065
GLY 4
0.0074
VAL 5
0.0054
ALA 6
0.0048
THR 7
0.0073
ASN 8
0.0082
THR 9
0.0173
PRO 10
0.0179
THR 11
0.0188
ALA 12
0.0262
ASN 13
0.0202
ASP 14
0.0164
GLU 15
0.0111
GLU 16
0.0083
TYR 17
0.0045
ILE 18
0.0043
THR 19
0.0098
PRO 20
0.0126
VAL 21
0.0192
THR 22
0.0201
ILE 23
0.0199
GLY 24
0.0283
GLY 25
0.0394
THR 26
0.0359
THR 27
0.0239
LEU 28
0.0198
ASN 29
0.0115
LEU 30
0.0105
ASN 31
0.0051
PHE 32
0.0061
ASP 33
0.0052
THR 34
0.0035
GLY 35
0.0048
SER 36
0.0094
ALA 37
0.0091
ASP 38
0.0117
LEU 39
0.0120
TRP 40
0.0117
VAL 41
0.0132
PHE 42
0.0095
SER 43
0.0167
THR 44
0.0161
GLU 45
0.0168
LEU 46
0.0147
PRO 47
0.0341
ALA 48
0.0502
SER 49
0.0525
GLN 50
0.0278
GLN 51
0.0234
SER 52
0.0313
GLY 53
0.0261
HIS 54
0.0141
SER 55
0.0141
VAL 56
0.0157
TYR 57
0.0357
ASN 58
0.0427
PRO 59
0.0289
SER 60
0.0676
ALA 61
0.0909
THR 62
0.0586
GLY 63
0.0447
LYS 64
0.0711
GLU 65
0.0301
LEU 66
0.0111
SER 67
0.0224
GLY 68
0.0302
TYR 69
0.0199
THR 70
0.0168
TRP 71
0.0103
SER 72
0.0112
ILE 73
0.0394
SER 74
0.0636
TYR 75
0.0609
GLY 76
0.0853
ASP 77
0.0703
GLY 78
0.0507
SER 79
0.0142
SER 80
0.0200
ALA 81
0.0080
SER 82
0.0064
GLY 83
0.0141
ASN 84
0.0133
VAL 85
0.0051
PHE 86
0.0102
THR 87
0.0276
ASP 88
0.0184
SER 89
0.0089
VAL 90
0.0049
THR 91
0.0105
VAL 92
0.0124
GLY 93
0.0119
GLY 94
0.0132
VAL 95
0.0137
THR 96
0.0108
ALA 97
0.0163
HIS 98
0.0188
GLY 99
0.0226
GLN 100
0.0139
ALA 101
0.0085
VAL 102
0.0049
GLN 103
0.0118
ALA 104
0.0122
ALA 105
0.0109
GLN 106
0.0107
GLN 107
0.0035
ILE 108
0.0032
SER 109
0.0153
ALA 110
0.0221
GLN 111
0.0245
PHE 112
0.0111
GLN 113
0.0170
GLN 114
0.0276
ASP 115
0.0231
THR 116
0.0240
ASN 117
0.0135
ASN 118
0.0068
ASP 119
0.0085
GLY 120
0.0085
LEU 121
0.0102
LEU 122
0.0090
GLY 123
0.0059
LEU 124
0.0031
ALA 125
0.0021
PHE 126
0.0047
SER 127
0.0082
SER 128
0.0155
ILE 129
0.0136
ASN 130
0.0116
THR 131
0.0153
VAL 132
0.0171
GLN 133
0.0278
PRO 134
0.0333
GLN 135
0.0387
SER 136
0.0158
GLN 137
0.0070
THR 138
0.0068
THR 139
0.0071
PHE 140
0.0085
PHE 141
0.0086
ASP 142
0.0077
THR 143
0.0128
VAL 144
0.0123
LYS 145
0.0077
SER 146
0.0100
SER 147
0.0148
LEU 148
0.0078
ALA 149
0.0100
GLN 150
0.0057
PRO 151
0.0054
LEU 152
0.0090
PHE 153
0.0093
ALA 154
0.0106
VAL 155
0.0151
ALA 156
0.0156
LEU 157
0.0208
LYS 158
0.0253
HIS 159
0.0309
GLN 160
0.0326
GLN 161
0.0399
PRO 162
0.0292
GLY 163
0.0178
VAL 164
0.0140
TYR 165
0.0069
ASP 166
0.0075
PHE 167
0.0039
GLY 168
0.0024
PHE 169
0.0065
ILE 170
0.0066
ASP 171
0.0092
SER 172
0.0185
SER 173
0.0220
LYS 174
0.0116
TYR 175
0.0146
THR 176
0.0251
GLY 177
0.0353
SER 178
0.0345
LEU 179
0.0192
THR 180
0.0231
TYR 181
0.0172
THR 182
0.0198
GLY 183
0.0085
VAL 184
0.0073
ASP 185
0.0096
ASN 186
0.0099
SER 187
0.0271
GLN 188
0.0237
GLY 189
0.0088
PHE 190
0.0048
TRP 191
0.0053
SER 192
0.0047
PHE 193
0.0108
ASN 194
0.0141
VAL 195
0.0156
ASP 196
0.0156
SER 197
0.0149
TYR 198
0.0187
THR 199
0.0204
ALA 200
0.0168
GLY 201
0.0186
SER 202
0.0219
GLN 203
0.0223
SER 204
0.0250
GLY 205
0.0257
ASP 206
0.0228
GLY 207
0.0152
PHE 208
0.0132
SER 209
0.0060
GLY 210
0.0062
ILE 211
0.0053
ALA 212
0.0065
ASP 213
0.0082
THR 214
0.0068
GLY 215
0.0055
THR 216
0.0092
THR 217
0.0084
LEU 218
0.0107
LEU 219
0.0109
LEU 220
0.0114
LEU 221
0.0111
ASP 222
0.0102
ASP 223
0.0109
SER 224
0.0103
VAL 225
0.0108
VAL 226
0.0094
SER 227
0.0040
GLN 228
0.0086
TYR 229
0.0062
TYR 230
0.0052
SER 231
0.0032
GLN 232
0.0040
VAL 233
0.0043
SER 234
0.0097
GLY 235
0.0170
ALA 236
0.0155
GLN 237
0.0238
GLN 238
0.0198
ASP 239
0.0053
SER 240
0.0169
ASN 241
0.0329
ALA 242
0.0100
GLY 243
0.0131
GLY 244
0.0161
TYR 245
0.0129
VAL 246
0.0109
PHE 247
0.0126
ASP 248
0.0123
CYS 249
0.0095
SER 250
0.0123
THR 251
0.0131
ASN 252
0.0236
LEU 253
0.0040
PRO 254
0.0062
ASP 255
0.0138
PHE 256
0.0139
SER 257
0.0156
VAL 258
0.0130
SER 259
0.0145
ILE 260
0.0182
SER 261
0.0276
GLY 262
0.0266
TYR 263
0.0214
THR 264
0.0137
ALA 265
0.0069
THR 266
0.0083
VAL 267
0.0088
PRO 268
0.0110
GLY 269
0.0045
SER 270
0.0067
LEU 271
0.0102
ILE 272
0.0083
ASN 273
0.0072
TYR 274
0.0066
GLY 275
0.0061
PRO 276
0.0057
SER 277
0.0071
GLY 278
0.0072
ASP 279
0.0144
GLY 280
0.0242
SER 281
0.0085
THR 282
0.0079
CYS 283
0.0065
LEU 284
0.0079
GLY 285
0.0057
GLY 286
0.0089
ILE 287
0.0094
GLN 288
0.0102
SER 289
0.0114
ASN 290
0.0106
SER 291
0.0133
GLY 292
0.0162
ILE 293
0.0116
GLY 294
0.0100
PHE 295
0.0067
SER 296
0.0064
ILE 297
0.0090
PHE 298
0.0091
GLY 299
0.0135
ASP 300
0.0127
ILE 301
0.0136
PHE 302
0.0120
LEU 303
0.0187
LYS 304
0.0191
SER 305
0.0155
GLN 306
0.0118
TYR 307
0.0091
VAL 308
0.0137
VAL 309
0.0121
PHE 310
0.0132
ASP 311
0.0118
SER 312
0.0079
ASP 313
0.0110
GLY 314
0.0113
PRO 315
0.0084
GLN 316
0.0112
LEU 317
0.0163
GLY 318
0.0162
PHE 319
0.0125
ALA 320
0.0077
PRO 321
0.0060
GLN 322
0.0106
ALA 323
0.0237
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.