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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 = 0.1135
ALA 1
0.0281
ALA 2
0.0144
SER 3
0.0132
GLY 4
0.0132
VAL 5
0.0081
ALA 6
0.0106
THR 7
0.0127
ASN 8
0.0096
THR 9
0.0072
PRO 10
0.0080
THR 11
0.0187
ALA 12
0.0351
ASN 13
0.0272
ASP 14
0.0193
GLU 15
0.0166
GLU 16
0.0083
TYR 17
0.0048
ILE 18
0.0038
THR 19
0.0013
PRO 20
0.0100
VAL 21
0.0218
THR 22
0.0271
ILE 23
0.0224
GLY 24
0.0218
GLY 25
0.0354
THR 26
0.0256
THR 27
0.0224
LEU 28
0.0093
ASN 29
0.0041
LEU 30
0.0056
ASN 31
0.0032
PHE 32
0.0043
ASP 33
0.0070
THR 34
0.0068
GLY 35
0.0083
SER 36
0.0087
ALA 37
0.0030
ASP 38
0.0023
LEU 39
0.0042
TRP 40
0.0030
VAL 41
0.0086
PHE 42
0.0097
SER 43
0.0145
THR 44
0.0138
GLU 45
0.0080
LEU 46
0.0136
PRO 47
0.0169
ALA 48
0.0258
SER 49
0.0162
GLN 50
0.0158
GLN 51
0.0202
SER 52
0.0191
GLY 53
0.0106
HIS 54
0.0108
SER 55
0.0107
VAL 56
0.0125
TYR 57
0.0092
ASN 58
0.0084
PRO 59
0.0060
SER 60
0.0068
ALA 61
0.0058
THR 62
0.0058
GLY 63
0.0068
LYS 64
0.0171
GLU 65
0.0196
LEU 66
0.0194
SER 67
0.0277
GLY 68
0.0300
TYR 69
0.0199
THR 70
0.0250
TRP 71
0.0177
SER 72
0.0183
ILE 73
0.0131
SER 74
0.0125
TYR 75
0.0182
GLY 76
0.0265
ASP 77
0.0207
GLY 78
0.0224
SER 79
0.0094
SER 80
0.0108
ALA 81
0.0051
SER 82
0.0056
GLY 83
0.0144
ASN 84
0.0152
VAL 85
0.0124
PHE 86
0.0079
THR 87
0.0128
ASP 88
0.0037
SER 89
0.0179
VAL 90
0.0208
THR 91
0.0213
VAL 92
0.0170
GLY 93
0.0112
GLY 94
0.0226
VAL 95
0.0116
THR 96
0.0117
ALA 97
0.0129
HIS 98
0.0167
GLY 99
0.0112
GLN 100
0.0123
ALA 101
0.0055
VAL 102
0.0059
GLN 103
0.0077
ALA 104
0.0074
ALA 105
0.0095
GLN 106
0.0071
GLN 107
0.0094
ILE 108
0.0069
SER 109
0.0112
ALA 110
0.0126
GLN 111
0.0143
PHE 112
0.0137
GLN 113
0.0038
GLN 114
0.0249
ASP 115
0.0133
THR 116
0.0061
ASN 117
0.0023
ASN 118
0.0066
ASP 119
0.0081
GLY 120
0.0083
LEU 121
0.0064
LEU 122
0.0079
GLY 123
0.0074
LEU 124
0.0072
ALA 125
0.0127
PHE 126
0.0122
SER 127
0.0098
SER 128
0.0110
ILE 129
0.0087
ASN 130
0.0098
THR 131
0.0159
VAL 132
0.0155
GLN 133
0.0193
PRO 134
0.0117
GLN 135
0.0149
SER 136
0.0233
GLN 137
0.0133
THR 138
0.0131
THR 139
0.0091
PHE 140
0.0090
PHE 141
0.0103
ASP 142
0.0052
THR 143
0.0063
VAL 144
0.0081
LYS 145
0.0119
SER 146
0.0190
SER 147
0.0167
LEU 148
0.0093
ALA 149
0.0067
GLN 150
0.0102
PRO 151
0.0175
LEU 152
0.0131
PHE 153
0.0080
ALA 154
0.0061
VAL 155
0.0046
ALA 156
0.0093
LEU 157
0.0125
LYS 158
0.0132
HIS 159
0.0216
GLN 160
0.0164
GLN 161
0.0080
PRO 162
0.0190
GLY 163
0.0172
VAL 164
0.0147
TYR 165
0.0074
ASP 166
0.0072
PHE 167
0.0057
GLY 168
0.0052
PHE 169
0.0123
ILE 170
0.0148
ASP 171
0.0231
SER 172
0.0268
SER 173
0.0230
LYS 174
0.0035
TYR 175
0.0205
THR 176
0.0259
GLY 177
0.0132
SER 178
0.0692
LEU 179
0.0044
THR 180
0.0137
TYR 181
0.0143
THR 182
0.0156
GLY 183
0.0225
VAL 184
0.0195
ASP 185
0.0289
ASN 186
0.0220
SER 187
0.0252
GLN 188
0.0082
GLY 189
0.0113
PHE 190
0.0092
TRP 191
0.0066
SER 192
0.0075
PHE 193
0.0041
ASN 194
0.0038
VAL 195
0.0139
ASP 196
0.0229
SER 197
0.0159
TYR 198
0.0156
THR 199
0.0052
ALA 200
0.0060
GLY 201
0.0094
SER 202
0.0246
GLN 203
0.0133
SER 204
0.0108
GLY 205
0.0192
ASP 206
0.0194
GLY 207
0.0250
PHE 208
0.0217
SER 209
0.0144
GLY 210
0.0114
ILE 211
0.0047
ALA 212
0.0060
ASP 213
0.0052
THR 214
0.0053
GLY 215
0.0043
THR 216
0.0064
THR 217
0.0094
LEU 218
0.0077
LEU 219
0.0069
LEU 220
0.0110
LEU 221
0.0175
ASP 222
0.0211
ASP 223
0.0337
SER 224
0.0339
VAL 225
0.0148
VAL 226
0.0117
SER 227
0.0115
GLN 228
0.0115
TYR 229
0.0113
TYR 230
0.0101
SER 231
0.0215
GLN 232
0.0230
VAL 233
0.0254
SER 234
0.0645
GLY 235
0.0386
ALA 236
0.0210
GLN 237
0.0245
GLN 238
0.0125
ASP 239
0.0308
SER 240
0.0883
ASN 241
0.0350
ALA 242
0.0294
GLY 243
0.0695
GLY 244
0.0370
TYR 245
0.0104
VAL 246
0.0185
PHE 247
0.0166
ASP 248
0.0098
CYS 249
0.0184
SER 250
0.0386
THR 251
0.0216
ASN 252
0.0417
LEU 253
0.0230
PRO 254
0.0232
ASP 255
0.0073
PHE 256
0.0064
SER 257
0.0100
VAL 258
0.0110
SER 259
0.0165
ILE 260
0.0177
SER 261
0.0216
GLY 262
0.0226
TYR 263
0.0254
THR 264
0.0208
ALA 265
0.0119
THR 266
0.0063
VAL 267
0.0105
PRO 268
0.0109
GLY 269
0.0228
SER 270
0.0208
LEU 271
0.0144
ILE 272
0.0131
ASN 273
0.0146
TYR 274
0.0131
GLY 275
0.0182
PRO 276
0.0172
SER 277
0.0218
GLY 278
0.0282
ASP 279
0.0479
GLY 280
0.1135
SER 281
0.0387
THR 282
0.0341
CYS 283
0.0220
LEU 284
0.0145
GLY 285
0.0072
GLY 286
0.0066
ILE 287
0.0041
GLN 288
0.0125
SER 289
0.0290
ASN 290
0.0201
SER 291
0.0334
GLY 292
0.0434
ILE 293
0.0046
GLY 294
0.0240
PHE 295
0.0174
SER 296
0.0158
ILE 297
0.0089
PHE 298
0.0090
GLY 299
0.0084
ASP 300
0.0116
ILE 301
0.0084
PHE 302
0.0082
LEU 303
0.0109
LYS 304
0.0102
SER 305
0.0075
GLN 306
0.0068
TYR 307
0.0066
VAL 308
0.0066
VAL 309
0.0092
PHE 310
0.0067
ASP 311
0.0125
SER 312
0.0204
ASP 313
0.0386
GLY 314
0.0633
PRO 315
0.0296
GLN 316
0.0174
LEU 317
0.0081
GLY 318
0.0136
PHE 319
0.0117
ALA 320
0.0080
PRO 321
0.0107
GLN 322
0.0092
ALA 323
0.0310
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.