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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 = 0.1139
ALA 1
0.1139
ALA 2
0.0580
SER 3
0.0310
GLY 4
0.0244
VAL 5
0.0152
ALA 6
0.0198
THR 7
0.0121
ASN 8
0.0157
THR 9
0.0145
PRO 10
0.0080
THR 11
0.0186
ALA 12
0.0259
ASN 13
0.0108
ASP 14
0.0043
GLU 15
0.0078
GLU 16
0.0036
TYR 17
0.0097
ILE 18
0.0136
THR 19
0.0174
PRO 20
0.0167
VAL 21
0.0208
THR 22
0.0149
ILE 23
0.0026
GLY 24
0.0098
GLY 25
0.0450
THR 26
0.0312
THR 27
0.0237
LEU 28
0.0165
ASN 29
0.0079
LEU 30
0.0069
ASN 31
0.0079
PHE 32
0.0102
ASP 33
0.0138
THR 34
0.0134
GLY 35
0.0168
SER 36
0.0184
ALA 37
0.0215
ASP 38
0.0178
LEU 39
0.0171
TRP 40
0.0158
VAL 41
0.0155
PHE 42
0.0167
SER 43
0.0043
THR 44
0.0137
GLU 45
0.0177
LEU 46
0.0183
PRO 47
0.0250
ALA 48
0.0380
SER 49
0.0243
GLN 50
0.0102
GLN 51
0.0215
SER 52
0.0237
GLY 53
0.0280
HIS 54
0.0309
SER 55
0.0236
VAL 56
0.0238
TYR 57
0.0262
ASN 58
0.0165
PRO 59
0.0027
SER 60
0.0380
ALA 61
0.0246
THR 62
0.0179
GLY 63
0.0239
LYS 64
0.0116
GLU 65
0.0228
LEU 66
0.0143
SER 67
0.0383
GLY 68
0.0270
TYR 69
0.0108
THR 70
0.0162
TRP 71
0.0065
SER 72
0.0081
ILE 73
0.0140
SER 74
0.0200
TYR 75
0.0213
GLY 76
0.0392
ASP 77
0.0251
GLY 78
0.0138
SER 79
0.0146
SER 80
0.0113
ALA 81
0.0104
SER 82
0.0162
GLY 83
0.0214
ASN 84
0.0181
VAL 85
0.0089
PHE 86
0.0108
THR 87
0.0035
ASP 88
0.0046
SER 89
0.0084
VAL 90
0.0137
THR 91
0.0266
VAL 92
0.0277
GLY 93
0.0444
GLY 94
0.0656
VAL 95
0.0198
THR 96
0.0144
ALA 97
0.0065
HIS 98
0.0119
GLY 99
0.0105
GLN 100
0.0123
ALA 101
0.0088
VAL 102
0.0091
GLN 103
0.0155
ALA 104
0.0181
ALA 105
0.0136
GLN 106
0.0272
GLN 107
0.0327
ILE 108
0.0133
SER 109
0.0098
ALA 110
0.0240
GLN 111
0.0164
PHE 112
0.0017
GLN 113
0.0111
GLN 114
0.0052
ASP 115
0.0114
THR 116
0.0225
ASN 117
0.0157
ASN 118
0.0139
ASP 119
0.0196
GLY 120
0.0211
LEU 121
0.0130
LEU 122
0.0141
GLY 123
0.0182
LEU 124
0.0149
ALA 125
0.0141
PHE 126
0.0079
SER 127
0.0084
SER 128
0.0227
ILE 129
0.0157
ASN 130
0.0135
THR 131
0.0112
VAL 132
0.0081
GLN 133
0.0092
PRO 134
0.0156
GLN 135
0.0081
SER 136
0.0150
GLN 137
0.0066
THR 138
0.0138
THR 139
0.0188
PHE 140
0.0131
PHE 141
0.0097
ASP 142
0.0138
THR 143
0.0112
VAL 144
0.0134
LYS 145
0.0161
SER 146
0.0341
SER 147
0.0370
LEU 148
0.0197
ALA 149
0.0118
GLN 150
0.0192
PRO 151
0.0109
LEU 152
0.0079
PHE 153
0.0083
ALA 154
0.0069
VAL 155
0.0078
ALA 156
0.0069
LEU 157
0.0108
LYS 158
0.0096
HIS 159
0.0114
GLN 160
0.0084
GLN 161
0.0177
PRO 162
0.0043
GLY 163
0.0095
VAL 164
0.0058
TYR 165
0.0014
ASP 166
0.0071
PHE 167
0.0094
GLY 168
0.0187
PHE 169
0.0263
ILE 170
0.0260
ASP 171
0.0181
SER 172
0.0098
SER 173
0.0072
LYS 174
0.0065
TYR 175
0.0027
THR 176
0.0172
GLY 177
0.0803
SER 178
0.0154
LEU 179
0.0144
THR 180
0.0169
TYR 181
0.0165
THR 182
0.0151
GLY 183
0.0235
VAL 184
0.0187
ASP 185
0.0119
ASN 186
0.0087
SER 187
0.0261
GLN 188
0.0190
GLY 189
0.0052
PHE 190
0.0076
TRP 191
0.0048
SER 192
0.0095
PHE 193
0.0084
ASN 194
0.0085
VAL 195
0.0127
ASP 196
0.0139
SER 197
0.0050
TYR 198
0.0086
THR 199
0.0178
ALA 200
0.0130
GLY 201
0.0129
SER 202
0.0272
GLN 203
0.0073
SER 204
0.0249
GLY 205
0.0298
ASP 206
0.0096
GLY 207
0.0054
PHE 208
0.0063
SER 209
0.0053
GLY 210
0.0022
ILE 211
0.0045
ALA 212
0.0049
ASP 213
0.0095
THR 214
0.0087
GLY 215
0.0119
THR 216
0.0126
THR 217
0.0100
LEU 218
0.0120
LEU 219
0.0102
LEU 220
0.0075
LEU 221
0.0038
ASP 222
0.0132
ASP 223
0.0327
SER 224
0.0342
VAL 225
0.0045
VAL 226
0.0056
SER 227
0.0077
GLN 228
0.0089
TYR 229
0.0089
TYR 230
0.0098
SER 231
0.0096
GLN 232
0.0142
VAL 233
0.0152
SER 234
0.0267
GLY 235
0.0159
ALA 236
0.0185
GLN 237
0.0271
GLN 238
0.0236
ASP 239
0.0115
SER 240
0.0132
ASN 241
0.0297
ALA 242
0.0220
GLY 243
0.0185
GLY 244
0.0218
TYR 245
0.0133
VAL 246
0.0167
PHE 247
0.0179
ASP 248
0.0226
CYS 249
0.0179
SER 250
0.0220
THR 251
0.0282
ASN 252
0.0445
LEU 253
0.0230
PRO 254
0.0193
ASP 255
0.0119
PHE 256
0.0095
SER 257
0.0069
VAL 258
0.0062
SER 259
0.0184
ILE 260
0.0181
SER 261
0.0265
GLY 262
0.0320
TYR 263
0.0175
THR 264
0.0181
ALA 265
0.0042
THR 266
0.0074
VAL 267
0.0105
PRO 268
0.0188
GLY 269
0.0222
SER 270
0.0294
LEU 271
0.0135
ILE 272
0.0125
ASN 273
0.0071
TYR 274
0.0049
GLY 275
0.0163
PRO 276
0.0280
SER 277
0.0188
GLY 278
0.0371
ASP 279
0.0136
GLY 280
0.0948
SER 281
0.0534
THR 282
0.0162
CYS 283
0.0051
LEU 284
0.0071
GLY 285
0.0067
GLY 286
0.0069
ILE 287
0.0058
GLN 288
0.0056
SER 289
0.0206
ASN 290
0.0138
SER 291
0.0177
GLY 292
0.0275
ILE 293
0.0078
GLY 294
0.0148
PHE 295
0.0076
SER 296
0.0036
ILE 297
0.0059
PHE 298
0.0068
GLY 299
0.0069
ASP 300
0.0039
ILE 301
0.0039
PHE 302
0.0033
LEU 303
0.0035
LYS 304
0.0058
SER 305
0.0040
GLN 306
0.0028
TYR 307
0.0039
VAL 308
0.0059
VAL 309
0.0075
PHE 310
0.0077
ASP 311
0.0129
SER 312
0.0121
ASP 313
0.0387
GLY 314
0.0401
PRO 315
0.0234
GLN 316
0.0202
LEU 317
0.0090
GLY 318
0.0098
PHE 319
0.0060
ALA 320
0.0054
PRO 321
0.0084
GLN 322
0.0049
ALA 323
0.0368
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.