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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 = 0.1167
ALA 1
0.0608
ALA 2
0.0389
SER 3
0.0396
GLY 4
0.0311
VAL 5
0.0190
ALA 6
0.0216
THR 7
0.0170
ASN 8
0.0175
THR 9
0.0075
PRO 10
0.0077
THR 11
0.0186
ALA 12
0.0150
ASN 13
0.0138
ASP 14
0.0106
GLU 15
0.0093
GLU 16
0.0119
TYR 17
0.0111
ILE 18
0.0155
THR 19
0.0220
PRO 20
0.0351
VAL 21
0.0280
THR 22
0.0177
ILE 23
0.0089
GLY 24
0.0258
GLY 25
0.0460
THR 26
0.0447
THR 27
0.0287
LEU 28
0.0345
ASN 29
0.0145
LEU 30
0.0111
ASN 31
0.0048
PHE 32
0.0062
ASP 33
0.0063
THR 34
0.0053
GLY 35
0.0053
SER 36
0.0085
ALA 37
0.0069
ASP 38
0.0064
LEU 39
0.0054
TRP 40
0.0083
VAL 41
0.0066
PHE 42
0.0099
SER 43
0.0125
THR 44
0.0186
GLU 45
0.0066
LEU 46
0.0023
PRO 47
0.0136
ALA 48
0.0170
SER 49
0.0040
GLN 50
0.0036
GLN 51
0.0105
SER 52
0.0183
GLY 53
0.0111
HIS 54
0.0118
SER 55
0.0164
VAL 56
0.0156
TYR 57
0.0316
ASN 58
0.0308
PRO 59
0.0228
SER 60
0.0450
ALA 61
0.0280
THR 62
0.0246
GLY 63
0.0276
LYS 64
0.0078
GLU 65
0.0080
LEU 66
0.0121
SER 67
0.0127
GLY 68
0.0128
TYR 69
0.0080
THR 70
0.0107
TRP 71
0.0060
SER 72
0.0069
ILE 73
0.0135
SER 74
0.0168
TYR 75
0.0082
GLY 76
0.0043
ASP 77
0.0250
GLY 78
0.0149
SER 79
0.0171
SER 80
0.0117
ALA 81
0.0091
SER 82
0.0082
GLY 83
0.0093
ASN 84
0.0089
VAL 85
0.0096
PHE 86
0.0105
THR 87
0.0186
ASP 88
0.0188
SER 89
0.0215
VAL 90
0.0090
THR 91
0.0182
VAL 92
0.0239
GLY 93
0.0401
GLY 94
0.0642
VAL 95
0.0261
THR 96
0.0243
ALA 97
0.0147
HIS 98
0.0174
GLY 99
0.0232
GLN 100
0.0147
ALA 101
0.0135
VAL 102
0.0126
GLN 103
0.0059
ALA 104
0.0055
ALA 105
0.0055
GLN 106
0.0063
GLN 107
0.0137
ILE 108
0.0129
SER 109
0.0235
ALA 110
0.0292
GLN 111
0.0236
PHE 112
0.0178
GLN 113
0.0203
GLN 114
0.0159
ASP 115
0.0327
THR 116
0.0297
ASN 117
0.0404
ASN 118
0.0187
ASP 119
0.0137
GLY 120
0.0209
LEU 121
0.0089
LEU 122
0.0110
GLY 123
0.0084
LEU 124
0.0076
ALA 125
0.0034
PHE 126
0.0034
SER 127
0.0120
SER 128
0.0198
ILE 129
0.0118
ASN 130
0.0071
THR 131
0.0050
VAL 132
0.0042
GLN 133
0.0078
PRO 134
0.0044
GLN 135
0.0059
SER 136
0.0093
GLN 137
0.0094
THR 138
0.0082
THR 139
0.0117
PHE 140
0.0092
PHE 141
0.0106
ASP 142
0.0104
THR 143
0.0117
VAL 144
0.0138
LYS 145
0.0172
SER 146
0.0209
SER 147
0.0235
LEU 148
0.0177
ALA 149
0.0117
GLN 150
0.0053
PRO 151
0.0080
LEU 152
0.0074
PHE 153
0.0028
ALA 154
0.0059
VAL 155
0.0101
ALA 156
0.0110
LEU 157
0.0090
LYS 158
0.0092
HIS 159
0.0168
GLN 160
0.0215
GLN 161
0.0267
PRO 162
0.0205
GLY 163
0.0171
VAL 164
0.0160
TYR 165
0.0078
ASP 166
0.0089
PHE 167
0.0127
GLY 168
0.0177
PHE 169
0.0153
ILE 170
0.0142
ASP 171
0.0092
SER 172
0.0096
SER 173
0.0133
LYS 174
0.0135
TYR 175
0.0157
THR 176
0.0181
GLY 177
0.0459
SER 178
0.0433
LEU 179
0.0149
THR 180
0.0156
TYR 181
0.0054
THR 182
0.0048
GLY 183
0.0115
VAL 184
0.0052
ASP 185
0.0080
ASN 186
0.0155
SER 187
0.0259
GLN 188
0.0297
GLY 189
0.0115
PHE 190
0.0073
TRP 191
0.0033
SER 192
0.0053
PHE 193
0.0069
ASN 194
0.0060
VAL 195
0.0076
ASP 196
0.0162
SER 197
0.0206
TYR 198
0.0232
THR 199
0.0174
ALA 200
0.0141
GLY 201
0.0181
SER 202
0.0362
GLN 203
0.0140
SER 204
0.0327
GLY 205
0.0428
ASP 206
0.0307
GLY 207
0.0141
PHE 208
0.0151
SER 209
0.0085
GLY 210
0.0087
ILE 211
0.0051
ALA 212
0.0043
ASP 213
0.0041
THR 214
0.0049
GLY 215
0.0047
THR 216
0.0051
THR 217
0.0083
LEU 218
0.0082
LEU 219
0.0084
LEU 220
0.0084
LEU 221
0.0055
ASP 222
0.0095
ASP 223
0.0126
SER 224
0.0166
VAL 225
0.0114
VAL 226
0.0100
SER 227
0.0173
GLN 228
0.0195
TYR 229
0.0128
TYR 230
0.0100
SER 231
0.0141
GLN 232
0.0144
VAL 233
0.0110
SER 234
0.0271
GLY 235
0.0258
ALA 236
0.0180
GLN 237
0.0501
GLN 238
0.0286
ASP 239
0.0372
SER 240
0.0481
ASN 241
0.0170
ALA 242
0.0098
GLY 243
0.0297
GLY 244
0.0341
TYR 245
0.0165
VAL 246
0.0124
PHE 247
0.0124
ASP 248
0.0138
CYS 249
0.0080
SER 250
0.0055
THR 251
0.0087
ASN 252
0.0121
LEU 253
0.0173
PRO 254
0.0144
ASP 255
0.0032
PHE 256
0.0052
SER 257
0.0163
VAL 258
0.0153
SER 259
0.0142
ILE 260
0.0109
SER 261
0.0217
GLY 262
0.0286
TYR 263
0.0184
THR 264
0.0252
ALA 265
0.0210
THR 266
0.0173
VAL 267
0.0065
PRO 268
0.0091
GLY 269
0.0222
SER 270
0.0257
LEU 271
0.0153
ILE 272
0.0148
ASN 273
0.0130
TYR 274
0.0088
GLY 275
0.0066
PRO 276
0.0175
SER 277
0.0214
GLY 278
0.0201
ASP 279
0.0324
GLY 280
0.1078
SER 281
0.0506
THR 282
0.0187
CYS 283
0.0093
LEU 284
0.0096
GLY 285
0.0038
GLY 286
0.0052
ILE 287
0.0077
GLN 288
0.0072
SER 289
0.0114
ASN 290
0.0109
SER 291
0.0167
GLY 292
0.0049
ILE 293
0.0118
GLY 294
0.0045
PHE 295
0.0042
SER 296
0.0058
ILE 297
0.0072
PHE 298
0.0076
GLY 299
0.0083
ASP 300
0.0085
ILE 301
0.0084
PHE 302
0.0063
LEU 303
0.0083
LYS 304
0.0080
SER 305
0.0027
GLN 306
0.0043
TYR 307
0.0099
VAL 308
0.0108
VAL 309
0.0102
PHE 310
0.0070
ASP 311
0.0065
SER 312
0.0127
ASP 313
0.0123
GLY 314
0.1167
PRO 315
0.0229
GLN 316
0.0186
LEU 317
0.0088
GLY 318
0.0136
PHE 319
0.0081
ALA 320
0.0079
PRO 321
0.0113
GLN 322
0.0118
ALA 323
0.0193
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.