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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 = 0.0972
ALA 1
0.0426
ALA 2
0.0249
SER 3
0.0149
GLY 4
0.0140
VAL 5
0.0122
ALA 6
0.0103
THR 7
0.0208
ASN 8
0.0180
THR 9
0.0160
PRO 10
0.0113
THR 11
0.0154
ALA 12
0.0130
ASN 13
0.0048
ASP 14
0.0033
GLU 15
0.0052
GLU 16
0.0076
TYR 17
0.0087
ILE 18
0.0101
THR 19
0.0053
PRO 20
0.0129
VAL 21
0.0237
THR 22
0.0226
ILE 23
0.0184
GLY 24
0.0168
GLY 25
0.0116
THR 26
0.0083
THR 27
0.0152
LEU 28
0.0119
ASN 29
0.0046
LEU 30
0.0084
ASN 31
0.0098
PHE 32
0.0086
ASP 33
0.0032
THR 34
0.0045
GLY 35
0.0043
SER 36
0.0043
ALA 37
0.0073
ASP 38
0.0083
LEU 39
0.0075
TRP 40
0.0069
VAL 41
0.0050
PHE 42
0.0062
SER 43
0.0086
THR 44
0.0050
GLU 45
0.0095
LEU 46
0.0123
PRO 47
0.0264
ALA 48
0.0252
SER 49
0.0122
GLN 50
0.0061
GLN 51
0.0050
SER 52
0.0081
GLY 53
0.0110
HIS 54
0.0052
SER 55
0.0043
VAL 56
0.0019
TYR 57
0.0074
ASN 58
0.0197
PRO 59
0.0229
SER 60
0.0346
ALA 61
0.0263
THR 62
0.0295
GLY 63
0.0320
LYS 64
0.0122
GLU 65
0.0259
LEU 66
0.0192
SER 67
0.0107
GLY 68
0.0205
TYR 69
0.0107
THR 70
0.0061
TRP 71
0.0029
SER 72
0.0087
ILE 73
0.0181
SER 74
0.0169
TYR 75
0.0155
GLY 76
0.0426
ASP 77
0.0195
GLY 78
0.0268
SER 79
0.0257
SER 80
0.0221
ALA 81
0.0108
SER 82
0.0042
GLY 83
0.0088
ASN 84
0.0092
VAL 85
0.0141
PHE 86
0.0149
THR 87
0.0148
ASP 88
0.0186
SER 89
0.0127
VAL 90
0.0106
THR 91
0.0229
VAL 92
0.0267
GLY 93
0.0281
GLY 94
0.0301
VAL 95
0.0231
THR 96
0.0176
ALA 97
0.0195
HIS 98
0.0381
GLY 99
0.0241
GLN 100
0.0126
ALA 101
0.0072
VAL 102
0.0085
GLN 103
0.0072
ALA 104
0.0108
ALA 105
0.0100
GLN 106
0.0099
GLN 107
0.0068
ILE 108
0.0021
SER 109
0.0150
ALA 110
0.0147
GLN 111
0.0185
PHE 112
0.0074
GLN 113
0.0121
GLN 114
0.0137
ASP 115
0.0171
THR 116
0.0137
ASN 117
0.0191
ASN 118
0.0083
ASP 119
0.0070
GLY 120
0.0133
LEU 121
0.0111
LEU 122
0.0105
GLY 123
0.0036
LEU 124
0.0047
ALA 125
0.0072
PHE 126
0.0054
SER 127
0.0105
SER 128
0.0079
ILE 129
0.0065
ASN 130
0.0067
THR 131
0.0104
VAL 132
0.0065
GLN 133
0.0056
PRO 134
0.0052
GLN 135
0.0078
SER 136
0.0072
GLN 137
0.0058
THR 138
0.0093
THR 139
0.0146
PHE 140
0.0123
PHE 141
0.0144
ASP 142
0.0133
THR 143
0.0187
VAL 144
0.0186
LYS 145
0.0206
SER 146
0.0191
SER 147
0.0193
LEU 148
0.0135
ALA 149
0.0080
GLN 150
0.0022
PRO 151
0.0069
LEU 152
0.0089
PHE 153
0.0094
ALA 154
0.0109
VAL 155
0.0147
ALA 156
0.0149
LEU 157
0.0100
LYS 158
0.0082
HIS 159
0.0080
GLN 160
0.0114
GLN 161
0.0165
PRO 162
0.0233
GLY 163
0.0232
VAL 164
0.0232
TYR 165
0.0132
ASP 166
0.0144
PHE 167
0.0050
GLY 168
0.0083
PHE 169
0.0086
ILE 170
0.0098
ASP 171
0.0124
SER 172
0.0065
SER 173
0.0168
LYS 174
0.0058
TYR 175
0.0069
THR 176
0.0135
GLY 177
0.0165
SER 178
0.0319
LEU 179
0.0214
THR 180
0.0226
TYR 181
0.0171
THR 182
0.0139
GLY 183
0.0082
VAL 184
0.0088
ASP 185
0.0106
ASN 186
0.0100
SER 187
0.0082
GLN 188
0.0082
GLY 189
0.0041
PHE 190
0.0056
TRP 191
0.0065
SER 192
0.0063
PHE 193
0.0056
ASN 194
0.0139
VAL 195
0.0211
ASP 196
0.0258
SER 197
0.0085
TYR 198
0.0135
THR 199
0.0248
ALA 200
0.0292
GLY 201
0.0427
SER 202
0.0588
GLN 203
0.0401
SER 204
0.0267
GLY 205
0.0261
ASP 206
0.0296
GLY 207
0.0145
PHE 208
0.0204
SER 209
0.0109
GLY 210
0.0137
ILE 211
0.0075
ALA 212
0.0076
ASP 213
0.0069
THR 214
0.0060
GLY 215
0.0075
THR 216
0.0138
THR 217
0.0115
LEU 218
0.0152
LEU 219
0.0184
LEU 220
0.0216
LEU 221
0.0242
ASP 222
0.0242
ASP 223
0.0272
SER 224
0.0252
VAL 225
0.0101
VAL 226
0.0066
SER 227
0.0180
GLN 228
0.0197
TYR 229
0.0226
TYR 230
0.0200
SER 231
0.0163
GLN 232
0.0120
VAL 233
0.0276
SER 234
0.0972
GLY 235
0.0359
ALA 236
0.0126
GLN 237
0.0331
GLN 238
0.0159
ASP 239
0.0226
SER 240
0.0224
ASN 241
0.0079
ALA 242
0.0075
GLY 243
0.0122
GLY 244
0.0149
TYR 245
0.0139
VAL 246
0.0125
PHE 247
0.0090
ASP 248
0.0103
CYS 249
0.0110
SER 250
0.0309
THR 251
0.0230
ASN 252
0.0302
LEU 253
0.0148
PRO 254
0.0245
ASP 255
0.0363
PHE 256
0.0329
SER 257
0.0368
VAL 258
0.0296
SER 259
0.0165
ILE 260
0.0175
SER 261
0.0390
GLY 262
0.0724
TYR 263
0.0263
THR 264
0.0260
ALA 265
0.0250
THR 266
0.0332
VAL 267
0.0265
PRO 268
0.0439
GLY 269
0.0359
SER 270
0.0438
LEU 271
0.0263
ILE 272
0.0133
ASN 273
0.0133
TYR 274
0.0146
GLY 275
0.0132
PRO 276
0.0143
SER 277
0.0189
GLY 278
0.0151
ASP 279
0.0264
GLY 280
0.0433
SER 281
0.0358
THR 282
0.0206
CYS 283
0.0133
LEU 284
0.0103
GLY 285
0.0059
GLY 286
0.0093
ILE 287
0.0112
GLN 288
0.0161
SER 289
0.0334
ASN 290
0.0293
SER 291
0.0123
GLY 292
0.0612
ILE 293
0.0289
GLY 294
0.0354
PHE 295
0.0245
SER 296
0.0226
ILE 297
0.0172
PHE 298
0.0125
GLY 299
0.0089
ASP 300
0.0094
ILE 301
0.0150
PHE 302
0.0082
LEU 303
0.0108
LYS 304
0.0135
SER 305
0.0169
GLN 306
0.0141
TYR 307
0.0091
VAL 308
0.0112
VAL 309
0.0089
PHE 310
0.0089
ASP 311
0.0069
SER 312
0.0109
ASP 313
0.0153
GLY 314
0.0277
PRO 315
0.0111
GLN 316
0.0033
LEU 317
0.0058
GLY 318
0.0124
PHE 319
0.0138
ALA 320
0.0116
PRO 321
0.0073
GLN 322
0.0090
ALA 323
0.0273
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.