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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 = 0.0919
ALA 1
0.0564
ALA 2
0.0454
SER 3
0.0249
GLY 4
0.0272
VAL 5
0.0068
ALA 6
0.0108
THR 7
0.0054
ASN 8
0.0062
THR 9
0.0112
PRO 10
0.0145
THR 11
0.0198
ALA 12
0.0256
ASN 13
0.0179
ASP 14
0.0147
GLU 15
0.0155
GLU 16
0.0128
TYR 17
0.0083
ILE 18
0.0079
THR 19
0.0094
PRO 20
0.0138
VAL 21
0.0122
THR 22
0.0196
ILE 23
0.0117
GLY 24
0.0145
GLY 25
0.0449
THR 26
0.0430
THR 27
0.0332
LEU 28
0.0237
ASN 29
0.0145
LEU 30
0.0052
ASN 31
0.0053
PHE 32
0.0081
ASP 33
0.0115
THR 34
0.0089
GLY 35
0.0101
SER 36
0.0088
ALA 37
0.0064
ASP 38
0.0061
LEU 39
0.0101
TRP 40
0.0086
VAL 41
0.0078
PHE 42
0.0072
SER 43
0.0092
THR 44
0.0069
GLU 45
0.0119
LEU 46
0.0153
PRO 47
0.0355
ALA 48
0.0355
SER 49
0.0164
GLN 50
0.0106
GLN 51
0.0144
SER 52
0.0138
GLY 53
0.0115
HIS 54
0.0116
SER 55
0.0207
VAL 56
0.0180
TYR 57
0.0181
ASN 58
0.0098
PRO 59
0.0070
SER 60
0.0181
ALA 61
0.0273
THR 62
0.0172
GLY 63
0.0062
LYS 64
0.0169
GLU 65
0.0189
LEU 66
0.0123
SER 67
0.0183
GLY 68
0.0185
TYR 69
0.0129
THR 70
0.0138
TRP 71
0.0103
SER 72
0.0069
ILE 73
0.0057
SER 74
0.0058
TYR 75
0.0165
GLY 76
0.0371
ASP 77
0.0259
GLY 78
0.0250
SER 79
0.0310
SER 80
0.0261
ALA 81
0.0160
SER 82
0.0043
GLY 83
0.0079
ASN 84
0.0083
VAL 85
0.0094
PHE 86
0.0113
THR 87
0.0124
ASP 88
0.0047
SER 89
0.0090
VAL 90
0.0064
THR 91
0.0130
VAL 92
0.0156
GLY 93
0.0204
GLY 94
0.0191
VAL 95
0.0161
THR 96
0.0063
ALA 97
0.0139
HIS 98
0.0221
GLY 99
0.0078
GLN 100
0.0056
ALA 101
0.0088
VAL 102
0.0099
GLN 103
0.0090
ALA 104
0.0100
ALA 105
0.0090
GLN 106
0.0112
GLN 107
0.0166
ILE 108
0.0189
SER 109
0.0391
ALA 110
0.0261
GLN 111
0.0210
PHE 112
0.0205
GLN 113
0.0100
GLN 114
0.0157
ASP 115
0.0135
THR 116
0.0215
ASN 117
0.0162
ASN 118
0.0109
ASP 119
0.0144
GLY 120
0.0070
LEU 121
0.0077
LEU 122
0.0082
GLY 123
0.0074
LEU 124
0.0076
ALA 125
0.0101
PHE 126
0.0143
SER 127
0.0136
SER 128
0.0165
ILE 129
0.0181
ASN 130
0.0159
THR 131
0.0159
VAL 132
0.0163
GLN 133
0.0141
PRO 134
0.0104
GLN 135
0.0097
SER 136
0.0243
GLN 137
0.0144
THR 138
0.0104
THR 139
0.0067
PHE 140
0.0063
PHE 141
0.0098
ASP 142
0.0055
THR 143
0.0096
VAL 144
0.0103
LYS 145
0.0153
SER 146
0.0128
SER 147
0.0173
LEU 148
0.0207
ALA 149
0.0219
GLN 150
0.0171
PRO 151
0.0185
LEU 152
0.0125
PHE 153
0.0057
ALA 154
0.0046
VAL 155
0.0081
ALA 156
0.0107
LEU 157
0.0088
LYS 158
0.0109
HIS 159
0.0130
GLN 160
0.0138
GLN 161
0.0196
PRO 162
0.0112
GLY 163
0.0059
VAL 164
0.0059
TYR 165
0.0049
ASP 166
0.0049
PHE 167
0.0168
GLY 168
0.0178
PHE 169
0.0036
ILE 170
0.0076
ASP 171
0.0208
SER 172
0.0220
SER 173
0.0235
LYS 174
0.0109
TYR 175
0.0041
THR 176
0.0137
GLY 177
0.0166
SER 178
0.0072
LEU 179
0.0082
THR 180
0.0128
TYR 181
0.0064
THR 182
0.0084
GLY 183
0.0165
VAL 184
0.0149
ASP 185
0.0184
ASN 186
0.0252
SER 187
0.0310
GLN 188
0.0316
GLY 189
0.0227
PHE 190
0.0194
TRP 191
0.0122
SER 192
0.0128
PHE 193
0.0044
ASN 194
0.0077
VAL 195
0.0178
ASP 196
0.0129
SER 197
0.0081
TYR 198
0.0055
THR 199
0.0089
ALA 200
0.0140
GLY 201
0.0122
SER 202
0.0616
GLN 203
0.0401
SER 204
0.0153
GLY 205
0.0114
ASP 206
0.0287
GLY 207
0.0215
PHE 208
0.0211
SER 209
0.0053
GLY 210
0.0098
ILE 211
0.0073
ALA 212
0.0060
ASP 213
0.0077
THR 214
0.0081
GLY 215
0.0160
THR 216
0.0118
THR 217
0.0087
LEU 218
0.0084
LEU 219
0.0137
LEU 220
0.0172
LEU 221
0.0192
ASP 222
0.0221
ASP 223
0.0210
SER 224
0.0232
VAL 225
0.0081
VAL 226
0.0094
SER 227
0.0198
GLN 228
0.0187
TYR 229
0.0146
TYR 230
0.0101
SER 231
0.0191
GLN 232
0.0174
VAL 233
0.0250
SER 234
0.0411
GLY 235
0.0382
ALA 236
0.0202
GLN 237
0.0605
GLN 238
0.0310
ASP 239
0.0250
SER 240
0.0221
ASN 241
0.0350
ALA 242
0.0188
GLY 243
0.0094
GLY 244
0.0026
TYR 245
0.0091
VAL 246
0.0297
PHE 247
0.0237
ASP 248
0.0164
CYS 249
0.0057
SER 250
0.0460
THR 251
0.0120
ASN 252
0.0171
LEU 253
0.0168
PRO 254
0.0185
ASP 255
0.0201
PHE 256
0.0135
SER 257
0.0220
VAL 258
0.0190
SER 259
0.0234
ILE 260
0.0224
SER 261
0.0203
GLY 262
0.0287
TYR 263
0.0381
THR 264
0.0408
ALA 265
0.0396
THR 266
0.0350
VAL 267
0.0227
PRO 268
0.0283
GLY 269
0.0246
SER 270
0.0224
LEU 271
0.0143
ILE 272
0.0139
ASN 273
0.0096
TYR 274
0.0084
GLY 275
0.0191
PRO 276
0.0240
SER 277
0.0329
GLY 278
0.0322
ASP 279
0.0186
GLY 280
0.0919
SER 281
0.0445
THR 282
0.0174
CYS 283
0.0223
LEU 284
0.0210
GLY 285
0.0118
GLY 286
0.0123
ILE 287
0.0131
GLN 288
0.0124
SER 289
0.0257
ASN 290
0.0245
SER 291
0.0341
GLY 292
0.0258
ILE 293
0.0307
GLY 294
0.0164
PHE 295
0.0154
SER 296
0.0180
ILE 297
0.0079
PHE 298
0.0052
GLY 299
0.0034
ASP 300
0.0045
ILE 301
0.0080
PHE 302
0.0131
LEU 303
0.0139
LYS 304
0.0125
SER 305
0.0219
GLN 306
0.0222
TYR 307
0.0147
VAL 308
0.0174
VAL 309
0.0090
PHE 310
0.0020
ASP 311
0.0073
SER 312
0.0169
ASP 313
0.0267
GLY 314
0.0538
PRO 315
0.0185
GLN 316
0.0142
LEU 317
0.0054
GLY 318
0.0131
PHE 319
0.0190
ALA 320
0.0191
PRO 321
0.0187
GLN 322
0.0100
ALA 323
0.0204
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.