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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 = 0.0733
ALA 1
0.0733
ALA 2
0.0655
SER 3
0.0217
GLY 4
0.0238
VAL 5
0.0144
ALA 6
0.0088
THR 7
0.0095
ASN 8
0.0103
THR 9
0.0156
PRO 10
0.0118
THR 11
0.0098
ALA 12
0.0084
ASN 13
0.0045
ASP 14
0.0059
GLU 15
0.0085
GLU 16
0.0080
TYR 17
0.0081
ILE 18
0.0081
THR 19
0.0077
PRO 20
0.0146
VAL 21
0.0206
THR 22
0.0219
ILE 23
0.0174
GLY 24
0.0089
GLY 25
0.0225
THR 26
0.0282
THR 27
0.0263
LEU 28
0.0229
ASN 29
0.0115
LEU 30
0.0096
ASN 31
0.0081
PHE 32
0.0053
ASP 33
0.0086
THR 34
0.0055
GLY 35
0.0074
SER 36
0.0097
ALA 37
0.0093
ASP 38
0.0106
LEU 39
0.0124
TRP 40
0.0085
VAL 41
0.0125
PHE 42
0.0139
SER 43
0.0214
THR 44
0.0224
GLU 45
0.0068
LEU 46
0.0154
PRO 47
0.0202
ALA 48
0.0306
SER 49
0.0248
GLN 50
0.0264
GLN 51
0.0296
SER 52
0.0326
GLY 53
0.0134
HIS 54
0.0181
SER 55
0.0250
VAL 56
0.0270
TYR 57
0.0302
ASN 58
0.0283
PRO 59
0.0121
SER 60
0.0409
ALA 61
0.0580
THR 62
0.0352
GLY 63
0.0430
LYS 64
0.0459
GLU 65
0.0401
LEU 66
0.0261
SER 67
0.0600
GLY 68
0.0460
TYR 69
0.0432
THR 70
0.0352
TRP 71
0.0109
SER 72
0.0145
ILE 73
0.0265
SER 74
0.0242
TYR 75
0.0246
GLY 76
0.0386
ASP 77
0.0294
GLY 78
0.0167
SER 79
0.0158
SER 80
0.0199
ALA 81
0.0163
SER 82
0.0064
GLY 83
0.0166
ASN 84
0.0224
VAL 85
0.0293
PHE 86
0.0268
THR 87
0.0062
ASP 88
0.0067
SER 89
0.0103
VAL 90
0.0147
THR 91
0.0151
VAL 92
0.0103
GLY 93
0.0084
GLY 94
0.0181
VAL 95
0.0067
THR 96
0.0136
ALA 97
0.0263
HIS 98
0.0260
GLY 99
0.0159
GLN 100
0.0154
ALA 101
0.0168
VAL 102
0.0172
GLN 103
0.0159
ALA 104
0.0200
ALA 105
0.0145
GLN 106
0.0106
GLN 107
0.0102
ILE 108
0.0078
SER 109
0.0069
ALA 110
0.0190
GLN 111
0.0207
PHE 112
0.0197
GLN 113
0.0081
GLN 114
0.0384
ASP 115
0.0185
THR 116
0.0085
ASN 117
0.0056
ASN 118
0.0089
ASP 119
0.0144
GLY 120
0.0110
LEU 121
0.0108
LEU 122
0.0096
GLY 123
0.0093
LEU 124
0.0040
ALA 125
0.0043
PHE 126
0.0029
SER 127
0.0101
SER 128
0.0098
ILE 129
0.0067
ASN 130
0.0100
THR 131
0.0185
VAL 132
0.0172
GLN 133
0.0270
PRO 134
0.0354
GLN 135
0.0423
SER 136
0.0191
GLN 137
0.0221
THR 138
0.0148
THR 139
0.0096
PHE 140
0.0085
PHE 141
0.0069
ASP 142
0.0084
THR 143
0.0033
VAL 144
0.0080
LYS 145
0.0221
SER 146
0.0431
SER 147
0.0321
LEU 148
0.0233
ALA 149
0.0326
GLN 150
0.0158
PRO 151
0.0158
LEU 152
0.0156
PHE 153
0.0071
ALA 154
0.0070
VAL 155
0.0023
ALA 156
0.0044
LEU 157
0.0108
LYS 158
0.0139
HIS 159
0.0155
GLN 160
0.0063
GLN 161
0.0216
PRO 162
0.0251
GLY 163
0.0129
VAL 164
0.0065
TYR 165
0.0063
ASP 166
0.0083
PHE 167
0.0140
GLY 168
0.0157
PHE 169
0.0090
ILE 170
0.0071
ASP 171
0.0087
SER 172
0.0091
SER 173
0.0096
LYS 174
0.0124
TYR 175
0.0139
THR 176
0.0148
GLY 177
0.0138
SER 178
0.0177
LEU 179
0.0154
THR 180
0.0217
TYR 181
0.0175
THR 182
0.0137
GLY 183
0.0092
VAL 184
0.0081
ASP 185
0.0132
ASN 186
0.0084
SER 187
0.0199
GLN 188
0.0197
GLY 189
0.0062
PHE 190
0.0018
TRP 191
0.0036
SER 192
0.0053
PHE 193
0.0068
ASN 194
0.0106
VAL 195
0.0096
ASP 196
0.0069
SER 197
0.0074
TYR 198
0.0120
THR 199
0.0159
ALA 200
0.0158
GLY 201
0.0243
SER 202
0.0274
GLN 203
0.0192
SER 204
0.0125
GLY 205
0.0076
ASP 206
0.0158
GLY 207
0.0176
PHE 208
0.0208
SER 209
0.0140
GLY 210
0.0121
ILE 211
0.0093
ALA 212
0.0085
ASP 213
0.0130
THR 214
0.0095
GLY 215
0.0135
THR 216
0.0160
THR 217
0.0107
LEU 218
0.0115
LEU 219
0.0096
LEU 220
0.0116
LEU 221
0.0081
ASP 222
0.0077
ASP 223
0.0076
SER 224
0.0096
VAL 225
0.0051
VAL 226
0.0035
SER 227
0.0044
GLN 228
0.0057
TYR 229
0.0129
TYR 230
0.0112
SER 231
0.0112
GLN 232
0.0115
VAL 233
0.0133
SER 234
0.0158
GLY 235
0.0072
ALA 236
0.0101
GLN 237
0.0120
GLN 238
0.0076
ASP 239
0.0050
SER 240
0.0271
ASN 241
0.0166
ALA 242
0.0147
GLY 243
0.0123
GLY 244
0.0080
TYR 245
0.0106
VAL 246
0.0100
PHE 247
0.0070
ASP 248
0.0131
CYS 249
0.0191
SER 250
0.0321
THR 251
0.0252
ASN 252
0.0363
LEU 253
0.0109
PRO 254
0.0155
ASP 255
0.0090
PHE 256
0.0084
SER 257
0.0144
VAL 258
0.0083
SER 259
0.0111
ILE 260
0.0106
SER 261
0.0165
GLY 262
0.0196
TYR 263
0.0173
THR 264
0.0174
ALA 265
0.0119
THR 266
0.0116
VAL 267
0.0147
PRO 268
0.0144
GLY 269
0.0075
SER 270
0.0185
LEU 271
0.0178
ILE 272
0.0131
ASN 273
0.0137
TYR 274
0.0101
GLY 275
0.0178
PRO 276
0.0145
SER 277
0.0056
GLY 278
0.0195
ASP 279
0.0203
GLY 280
0.0218
SER 281
0.0214
THR 282
0.0010
CYS 283
0.0085
LEU 284
0.0099
GLY 285
0.0103
GLY 286
0.0080
ILE 287
0.0050
GLN 288
0.0045
SER 289
0.0090
ASN 290
0.0101
SER 291
0.0196
GLY 292
0.0080
ILE 293
0.0160
GLY 294
0.0080
PHE 295
0.0091
SER 296
0.0146
ILE 297
0.0126
PHE 298
0.0142
GLY 299
0.0146
ASP 300
0.0116
ILE 301
0.0121
PHE 302
0.0108
LEU 303
0.0126
LYS 304
0.0120
SER 305
0.0163
GLN 306
0.0142
TYR 307
0.0076
VAL 308
0.0089
VAL 309
0.0093
PHE 310
0.0075
ASP 311
0.0105
SER 312
0.0116
ASP 313
0.0211
GLY 314
0.0114
PRO 315
0.0085
GLN 316
0.0113
LEU 317
0.0120
GLY 318
0.0160
PHE 319
0.0133
ALA 320
0.0112
PRO 321
0.0122
GLN 322
0.0154
ALA 323
0.0303
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.