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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 = 0.1111
ALA 1
0.0264
ALA 2
0.0145
SER 3
0.0051
GLY 4
0.0013
VAL 5
0.0047
ALA 6
0.0045
THR 7
0.0064
ASN 8
0.0060
THR 9
0.0100
PRO 10
0.0091
THR 11
0.0111
ALA 12
0.0132
ASN 13
0.0085
ASP 14
0.0084
GLU 15
0.0139
GLU 16
0.0140
TYR 17
0.0083
ILE 18
0.0073
THR 19
0.0060
PRO 20
0.0060
VAL 21
0.0121
THR 22
0.0255
ILE 23
0.0323
GLY 24
0.0411
GLY 25
0.0538
THR 26
0.0391
THR 27
0.0293
LEU 28
0.0119
ASN 29
0.0079
LEU 30
0.0059
ASN 31
0.0052
PHE 32
0.0060
ASP 33
0.0080
THR 34
0.0043
GLY 35
0.0063
SER 36
0.0112
ALA 37
0.0156
ASP 38
0.0198
LEU 39
0.0077
TRP 40
0.0075
VAL 41
0.0045
PHE 42
0.0042
SER 43
0.0138
THR 44
0.0111
GLU 45
0.0119
LEU 46
0.0108
PRO 47
0.0255
ALA 48
0.0267
SER 49
0.0299
GLN 50
0.0182
GLN 51
0.0049
SER 52
0.0136
GLY 53
0.0119
HIS 54
0.0053
SER 55
0.0067
VAL 56
0.0078
TYR 57
0.0179
ASN 58
0.0161
PRO 59
0.0164
SER 60
0.0321
ALA 61
0.0235
THR 62
0.0225
GLY 63
0.0235
LYS 64
0.0144
GLU 65
0.0393
LEU 66
0.0321
SER 67
0.0275
GLY 68
0.0327
TYR 69
0.0189
THR 70
0.0213
TRP 71
0.0152
SER 72
0.0191
ILE 73
0.0234
SER 74
0.0173
TYR 75
0.0267
GLY 76
0.0672
ASP 77
0.0260
GLY 78
0.0366
SER 79
0.0173
SER 80
0.0188
ALA 81
0.0187
SER 82
0.0110
GLY 83
0.0088
ASN 84
0.0126
VAL 85
0.0150
PHE 86
0.0180
THR 87
0.0237
ASP 88
0.0206
SER 89
0.0252
VAL 90
0.0203
THR 91
0.0144
VAL 92
0.0145
GLY 93
0.0171
GLY 94
0.0230
VAL 95
0.0247
THR 96
0.0264
ALA 97
0.0196
HIS 98
0.0333
GLY 99
0.0160
GLN 100
0.0103
ALA 101
0.0056
VAL 102
0.0082
GLN 103
0.0096
ALA 104
0.0105
ALA 105
0.0092
GLN 106
0.0141
GLN 107
0.0100
ILE 108
0.0054
SER 109
0.0222
ALA 110
0.0201
GLN 111
0.0132
PHE 112
0.0147
GLN 113
0.0159
GLN 114
0.0157
ASP 115
0.0208
THR 116
0.0162
ASN 117
0.0105
ASN 118
0.0085
ASP 119
0.0058
GLY 120
0.0066
LEU 121
0.0082
LEU 122
0.0088
GLY 123
0.0076
LEU 124
0.0047
ALA 125
0.0052
PHE 126
0.0065
SER 127
0.0051
SER 128
0.0268
ILE 129
0.0214
ASN 130
0.0204
THR 131
0.0297
VAL 132
0.0288
GLN 133
0.0297
PRO 134
0.0256
GLN 135
0.0214
SER 136
0.0310
GLN 137
0.0125
THR 138
0.0099
THR 139
0.0064
PHE 140
0.0089
PHE 141
0.0077
ASP 142
0.0054
THR 143
0.0060
VAL 144
0.0108
LYS 145
0.0051
SER 146
0.0296
SER 147
0.0246
LEU 148
0.0099
ALA 149
0.0201
GLN 150
0.0174
PRO 151
0.0130
LEU 152
0.0100
PHE 153
0.0046
ALA 154
0.0051
VAL 155
0.0054
ALA 156
0.0071
LEU 157
0.0041
LYS 158
0.0032
HIS 159
0.0116
GLN 160
0.0134
GLN 161
0.0142
PRO 162
0.0121
GLY 163
0.0076
VAL 164
0.0127
TYR 165
0.0069
ASP 166
0.0084
PHE 167
0.0054
GLY 168
0.0072
PHE 169
0.0086
ILE 170
0.0145
ASP 171
0.0477
SER 172
0.0514
SER 173
0.0540
LYS 174
0.0240
TYR 175
0.0211
THR 176
0.0310
GLY 177
0.0358
SER 178
0.1111
LEU 179
0.0095
THR 180
0.0171
TYR 181
0.0095
THR 182
0.0117
GLY 183
0.0088
VAL 184
0.0061
ASP 185
0.0188
ASN 186
0.0104
SER 187
0.0202
GLN 188
0.0135
GLY 189
0.0053
PHE 190
0.0054
TRP 191
0.0042
SER 192
0.0043
PHE 193
0.0072
ASN 194
0.0066
VAL 195
0.0126
ASP 196
0.0119
SER 197
0.0139
TYR 198
0.0227
THR 199
0.0255
ALA 200
0.0159
GLY 201
0.0129
SER 202
0.0300
GLN 203
0.0221
SER 204
0.0375
GLY 205
0.0444
ASP 206
0.0263
GLY 207
0.0137
PHE 208
0.0143
SER 209
0.0072
GLY 210
0.0098
ILE 211
0.0068
ALA 212
0.0035
ASP 213
0.0007
THR 214
0.0043
GLY 215
0.0069
THR 216
0.0045
THR 217
0.0054
LEU 218
0.0023
LEU 219
0.0048
LEU 220
0.0105
LEU 221
0.0127
ASP 222
0.0146
ASP 223
0.0202
SER 224
0.0242
VAL 225
0.0137
VAL 226
0.0128
SER 227
0.0157
GLN 228
0.0109
TYR 229
0.0048
TYR 230
0.0076
SER 231
0.0144
GLN 232
0.0173
VAL 233
0.0163
SER 234
0.0199
GLY 235
0.0231
ALA 236
0.0167
GLN 237
0.0139
GLN 238
0.0099
ASP 239
0.0052
SER 240
0.0198
ASN 241
0.0099
ALA 242
0.0121
GLY 243
0.0147
GLY 244
0.0106
TYR 245
0.0094
VAL 246
0.0142
PHE 247
0.0145
ASP 248
0.0108
CYS 249
0.0097
SER 250
0.0198
THR 251
0.0091
ASN 252
0.0262
LEU 253
0.0137
PRO 254
0.0142
ASP 255
0.0029
PHE 256
0.0085
SER 257
0.0261
VAL 258
0.0218
SER 259
0.0189
ILE 260
0.0129
SER 261
0.0140
GLY 262
0.0274
TYR 263
0.0161
THR 264
0.0209
ALA 265
0.0153
THR 266
0.0108
VAL 267
0.0100
PRO 268
0.0108
GLY 269
0.0158
SER 270
0.0222
LEU 271
0.0127
ILE 272
0.0125
ASN 273
0.0082
TYR 274
0.0063
GLY 275
0.0035
PRO 276
0.0102
SER 277
0.0125
GLY 278
0.0075
ASP 279
0.0162
GLY 280
0.0417
SER 281
0.0195
THR 282
0.0173
CYS 283
0.0111
LEU 284
0.0102
GLY 285
0.0053
GLY 286
0.0091
ILE 287
0.0044
GLN 288
0.0053
SER 289
0.0165
ASN 290
0.0175
SER 291
0.0175
GLY 292
0.0111
ILE 293
0.0264
GLY 294
0.0113
PHE 295
0.0213
SER 296
0.0171
ILE 297
0.0066
PHE 298
0.0038
GLY 299
0.0031
ASP 300
0.0058
ILE 301
0.0057
PHE 302
0.0057
LEU 303
0.0060
LYS 304
0.0048
SER 305
0.0070
GLN 306
0.0063
TYR 307
0.0027
VAL 308
0.0029
VAL 309
0.0047
PHE 310
0.0047
ASP 311
0.0082
SER 312
0.0078
ASP 313
0.0136
GLY 314
0.0109
PRO 315
0.0023
GLN 316
0.0081
LEU 317
0.0093
GLY 318
0.0084
PHE 319
0.0048
ALA 320
0.0094
PRO 321
0.0169
GLN 322
0.0113
ALA 323
0.0261
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.