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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 = 0.1288
ALA 1
0.0488
ALA 2
0.0325
SER 3
0.0239
GLY 4
0.0182
VAL 5
0.0073
ALA 6
0.0099
THR 7
0.0209
ASN 8
0.0201
THR 9
0.0204
PRO 10
0.0110
THR 11
0.0062
ALA 12
0.0134
ASN 13
0.0153
ASP 14
0.0144
GLU 15
0.0103
GLU 16
0.0125
TYR 17
0.0087
ILE 18
0.0146
THR 19
0.0104
PRO 20
0.0116
VAL 21
0.0034
THR 22
0.0094
ILE 23
0.0117
GLY 24
0.0177
GLY 25
0.0255
THR 26
0.0215
THR 27
0.0204
LEU 28
0.0227
ASN 29
0.0212
LEU 30
0.0137
ASN 31
0.0046
PHE 32
0.0040
ASP 33
0.0042
THR 34
0.0063
GLY 35
0.0058
SER 36
0.0025
ALA 37
0.0062
ASP 38
0.0093
LEU 39
0.0116
TRP 40
0.0137
VAL 41
0.0133
PHE 42
0.0144
SER 43
0.0089
THR 44
0.0209
GLU 45
0.0180
LEU 46
0.0119
PRO 47
0.0106
ALA 48
0.0186
SER 49
0.0162
GLN 50
0.0057
GLN 51
0.0182
SER 52
0.0318
GLY 53
0.0265
HIS 54
0.0262
SER 55
0.0244
VAL 56
0.0182
TYR 57
0.0202
ASN 58
0.0228
PRO 59
0.0078
SER 60
0.0345
ALA 61
0.0329
THR 62
0.0221
GLY 63
0.0184
LYS 64
0.0149
GLU 65
0.0167
LEU 66
0.0098
SER 67
0.0161
GLY 68
0.0094
TYR 69
0.0079
THR 70
0.0057
TRP 71
0.0058
SER 72
0.0113
ILE 73
0.0217
SER 74
0.0272
TYR 75
0.0204
GLY 76
0.0457
ASP 77
0.0382
GLY 78
0.0279
SER 79
0.0246
SER 80
0.0125
ALA 81
0.0140
SER 82
0.0149
GLY 83
0.0105
ASN 84
0.0095
VAL 85
0.0048
PHE 86
0.0041
THR 87
0.0103
ASP 88
0.0086
SER 89
0.0131
VAL 90
0.0118
THR 91
0.0129
VAL 92
0.0117
GLY 93
0.0207
GLY 94
0.0374
VAL 95
0.0101
THR 96
0.0107
ALA 97
0.0096
HIS 98
0.0164
GLY 99
0.0064
GLN 100
0.0045
ALA 101
0.0087
VAL 102
0.0091
GLN 103
0.0095
ALA 104
0.0102
ALA 105
0.0075
GLN 106
0.0183
GLN 107
0.0172
ILE 108
0.0069
SER 109
0.0219
ALA 110
0.0437
GLN 111
0.0311
PHE 112
0.0045
GLN 113
0.0208
GLN 114
0.0186
ASP 115
0.0221
THR 116
0.0235
ASN 117
0.0264
ASN 118
0.0234
ASP 119
0.0258
GLY 120
0.0241
LEU 121
0.0120
LEU 122
0.0070
GLY 123
0.0043
LEU 124
0.0084
ALA 125
0.0155
PHE 126
0.0174
SER 127
0.0164
SER 128
0.0220
ILE 129
0.0126
ASN 130
0.0122
THR 131
0.0065
VAL 132
0.0095
GLN 133
0.0062
PRO 134
0.0143
GLN 135
0.0093
SER 136
0.0172
GLN 137
0.0158
THR 138
0.0146
THR 139
0.0114
PHE 140
0.0073
PHE 141
0.0109
ASP 142
0.0118
THR 143
0.0088
VAL 144
0.0090
LYS 145
0.0065
SER 146
0.0203
SER 147
0.0187
LEU 148
0.0012
ALA 149
0.0134
GLN 150
0.0200
PRO 151
0.0105
LEU 152
0.0132
PHE 153
0.0091
ALA 154
0.0088
VAL 155
0.0084
ALA 156
0.0109
LEU 157
0.0069
LYS 158
0.0073
HIS 159
0.0208
GLN 160
0.0206
GLN 161
0.0162
PRO 162
0.0170
GLY 163
0.0187
VAL 164
0.0167
TYR 165
0.0054
ASP 166
0.0063
PHE 167
0.0121
GLY 168
0.0196
PHE 169
0.0246
ILE 170
0.0222
ASP 171
0.0222
SER 172
0.0144
SER 173
0.0190
LYS 174
0.0116
TYR 175
0.0031
THR 176
0.0078
GLY 177
0.0263
SER 178
0.0192
LEU 179
0.0051
THR 180
0.0093
TYR 181
0.0095
THR 182
0.0113
GLY 183
0.0133
VAL 184
0.0058
ASP 185
0.0119
ASN 186
0.0222
SER 187
0.0263
GLN 188
0.0154
GLY 189
0.0208
PHE 190
0.0208
TRP 191
0.0136
SER 192
0.0128
PHE 193
0.0126
ASN 194
0.0163
VAL 195
0.0083
ASP 196
0.0124
SER 197
0.0164
TYR 198
0.0170
THR 199
0.0157
ALA 200
0.0137
GLY 201
0.0113
SER 202
0.0384
GLN 203
0.0174
SER 204
0.0320
GLY 205
0.0406
ASP 206
0.0337
GLY 207
0.0155
PHE 208
0.0181
SER 209
0.0168
GLY 210
0.0118
ILE 211
0.0070
ALA 212
0.0034
ASP 213
0.0045
THR 214
0.0048
GLY 215
0.0109
THR 216
0.0142
THR 217
0.0185
LEU 218
0.0200
LEU 219
0.0188
LEU 220
0.0158
LEU 221
0.0076
ASP 222
0.0087
ASP 223
0.0194
SER 224
0.0298
VAL 225
0.0132
VAL 226
0.0099
SER 227
0.0115
GLN 228
0.0091
TYR 229
0.0048
TYR 230
0.0092
SER 231
0.0138
GLN 232
0.0179
VAL 233
0.0191
SER 234
0.0361
GLY 235
0.0238
ALA 236
0.0184
GLN 237
0.0328
GLN 238
0.0317
ASP 239
0.0208
SER 240
0.0290
ASN 241
0.0399
ALA 242
0.0176
GLY 243
0.0253
GLY 244
0.0249
TYR 245
0.0175
VAL 246
0.0190
PHE 247
0.0199
ASP 248
0.0217
CYS 249
0.0130
SER 250
0.0138
THR 251
0.0173
ASN 252
0.0221
LEU 253
0.0169
PRO 254
0.0200
ASP 255
0.0139
PHE 256
0.0102
SER 257
0.0092
VAL 258
0.0108
SER 259
0.0104
ILE 260
0.0115
SER 261
0.0323
GLY 262
0.0367
TYR 263
0.0207
THR 264
0.0187
ALA 265
0.0053
THR 266
0.0109
VAL 267
0.0112
PRO 268
0.0216
GLY 269
0.0226
SER 270
0.0239
LEU 271
0.0102
ILE 272
0.0069
ASN 273
0.0060
TYR 274
0.0098
GLY 275
0.0265
PRO 276
0.0443
SER 277
0.0236
GLY 278
0.0432
ASP 279
0.0247
GLY 280
0.1288
SER 281
0.0698
THR 282
0.0138
CYS 283
0.0091
LEU 284
0.0107
GLY 285
0.0132
GLY 286
0.0139
ILE 287
0.0126
GLN 288
0.0124
SER 289
0.0084
ASN 290
0.0065
SER 291
0.0397
GLY 292
0.0261
ILE 293
0.0237
GLY 294
0.0285
PHE 295
0.0325
SER 296
0.0121
ILE 297
0.0151
PHE 298
0.0099
GLY 299
0.0108
ASP 300
0.0095
ILE 301
0.0077
PHE 302
0.0048
LEU 303
0.0028
LYS 304
0.0023
SER 305
0.0098
GLN 306
0.0098
TYR 307
0.0109
VAL 308
0.0113
VAL 309
0.0069
PHE 310
0.0074
ASP 311
0.0040
SER 312
0.0022
ASP 313
0.0085
GLY 314
0.0439
PRO 315
0.0088
GLN 316
0.0020
LEU 317
0.0055
GLY 318
0.0056
PHE 319
0.0045
ALA 320
0.0060
PRO 321
0.0080
GLN 322
0.0093
ALA 323
0.0142
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.