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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 = 0.0841
ALA 1
0.0762
ALA 2
0.0356
SER 3
0.0196
GLY 4
0.0237
VAL 5
0.0189
ALA 6
0.0215
THR 7
0.0095
ASN 8
0.0079
THR 9
0.0155
PRO 10
0.0238
THR 11
0.0316
ALA 12
0.0474
ASN 13
0.0399
ASP 14
0.0279
GLU 15
0.0262
GLU 16
0.0160
TYR 17
0.0097
ILE 18
0.0090
THR 19
0.0094
PRO 20
0.0110
VAL 21
0.0106
THR 22
0.0127
ILE 23
0.0124
GLY 24
0.0173
GLY 25
0.0183
THR 26
0.0156
THR 27
0.0105
LEU 28
0.0088
ASN 29
0.0070
LEU 30
0.0058
ASN 31
0.0074
PHE 32
0.0086
ASP 33
0.0090
THR 34
0.0093
GLY 35
0.0091
SER 36
0.0113
ALA 37
0.0162
ASP 38
0.0162
LEU 39
0.0121
TRP 40
0.0116
VAL 41
0.0061
PHE 42
0.0031
SER 43
0.0047
THR 44
0.0069
GLU 45
0.0046
LEU 46
0.0042
PRO 47
0.0110
ALA 48
0.0142
SER 49
0.0145
GLN 50
0.0086
GLN 51
0.0087
SER 52
0.0148
GLY 53
0.0115
HIS 54
0.0081
SER 55
0.0093
VAL 56
0.0083
TYR 57
0.0079
ASN 58
0.0119
PRO 59
0.0120
SER 60
0.0197
ALA 61
0.0231
THR 62
0.0231
GLY 63
0.0162
LYS 64
0.0212
GLU 65
0.0120
LEU 66
0.0119
SER 67
0.0221
GLY 68
0.0093
TYR 69
0.0057
THR 70
0.0124
TRP 71
0.0097
SER 72
0.0147
ILE 73
0.0176
SER 74
0.0179
TYR 75
0.0135
GLY 76
0.0189
ASP 77
0.0266
GLY 78
0.0245
SER 79
0.0131
SER 80
0.0163
ALA 81
0.0162
SER 82
0.0151
GLY 83
0.0140
ASN 84
0.0113
VAL 85
0.0125
PHE 86
0.0135
THR 87
0.0192
ASP 88
0.0168
SER 89
0.0149
VAL 90
0.0091
THR 91
0.0116
VAL 92
0.0143
GLY 93
0.0200
GLY 94
0.0174
VAL 95
0.0092
THR 96
0.0077
ALA 97
0.0120
HIS 98
0.0214
GLY 99
0.0210
GLN 100
0.0168
ALA 101
0.0163
VAL 102
0.0143
GLN 103
0.0140
ALA 104
0.0122
ALA 105
0.0113
GLN 106
0.0095
GLN 107
0.0120
ILE 108
0.0114
SER 109
0.0147
ALA 110
0.0115
GLN 111
0.0087
PHE 112
0.0095
GLN 113
0.0063
GLN 114
0.0037
ASP 115
0.0109
THR 116
0.0084
ASN 117
0.0114
ASN 118
0.0085
ASP 119
0.0044
GLY 120
0.0019
LEU 121
0.0045
LEU 122
0.0059
GLY 123
0.0116
LEU 124
0.0101
ALA 125
0.0112
PHE 126
0.0139
SER 127
0.0155
SER 128
0.0127
ILE 129
0.0117
ASN 130
0.0130
THR 131
0.0067
VAL 132
0.0041
GLN 133
0.0281
PRO 134
0.0475
GLN 135
0.0529
SER 136
0.0142
GLN 137
0.0184
THR 138
0.0201
THR 139
0.0185
PHE 140
0.0131
PHE 141
0.0096
ASP 142
0.0144
THR 143
0.0196
VAL 144
0.0141
LYS 145
0.0194
SER 146
0.0394
SER 147
0.0413
LEU 148
0.0326
ALA 149
0.0416
GLN 150
0.0318
PRO 151
0.0202
LEU 152
0.0146
PHE 153
0.0104
ALA 154
0.0109
VAL 155
0.0108
ALA 156
0.0082
LEU 157
0.0133
LYS 158
0.0192
HIS 159
0.0351
GLN 160
0.0434
GLN 161
0.0385
PRO 162
0.0225
GLY 163
0.0089
VAL 164
0.0154
TYR 165
0.0159
ASP 166
0.0146
PHE 167
0.0141
GLY 168
0.0172
PHE 169
0.0187
ILE 170
0.0198
ASP 171
0.0380
SER 172
0.0444
SER 173
0.0446
LYS 174
0.0255
TYR 175
0.0253
THR 176
0.0416
GLY 177
0.0841
SER 178
0.0669
LEU 179
0.0190
THR 180
0.0230
TYR 181
0.0125
THR 182
0.0175
GLY 183
0.0215
VAL 184
0.0213
ASP 185
0.0253
ASN 186
0.0218
SER 187
0.0325
GLN 188
0.0152
GLY 189
0.0095
PHE 190
0.0081
TRP 191
0.0119
SER 192
0.0137
PHE 193
0.0117
ASN 194
0.0116
VAL 195
0.0056
ASP 196
0.0058
SER 197
0.0106
TYR 198
0.0076
THR 199
0.0107
ALA 200
0.0105
GLY 201
0.0158
SER 202
0.0197
GLN 203
0.0109
SER 204
0.0088
GLY 205
0.0113
ASP 206
0.0252
GLY 207
0.0075
PHE 208
0.0083
SER 209
0.0147
GLY 210
0.0136
ILE 211
0.0129
ALA 212
0.0120
ASP 213
0.0108
THR 214
0.0095
GLY 215
0.0046
THR 216
0.0028
THR 217
0.0064
LEU 218
0.0017
LEU 219
0.0075
LEU 220
0.0088
LEU 221
0.0113
ASP 222
0.0121
ASP 223
0.0113
SER 224
0.0075
VAL 225
0.0042
VAL 226
0.0039
SER 227
0.0054
GLN 228
0.0057
TYR 229
0.0087
TYR 230
0.0075
SER 231
0.0146
GLN 232
0.0187
VAL 233
0.0166
SER 234
0.0150
GLY 235
0.0230
ALA 236
0.0169
GLN 237
0.0226
GLN 238
0.0167
ASP 239
0.0142
SER 240
0.0328
ASN 241
0.0332
ALA 242
0.0182
GLY 243
0.0232
GLY 244
0.0179
TYR 245
0.0126
VAL 246
0.0120
PHE 247
0.0202
ASP 248
0.0259
CYS 249
0.0275
SER 250
0.0348
THR 251
0.0298
ASN 252
0.0764
LEU 253
0.0154
PRO 254
0.0144
ASP 255
0.0116
PHE 256
0.0107
SER 257
0.0094
VAL 258
0.0101
SER 259
0.0113
ILE 260
0.0133
SER 261
0.0171
GLY 262
0.0178
TYR 263
0.0170
THR 264
0.0131
ALA 265
0.0146
THR 266
0.0110
VAL 267
0.0130
PRO 268
0.0125
GLY 269
0.0177
SER 270
0.0167
LEU 271
0.0121
ILE 272
0.0098
ASN 273
0.0046
TYR 274
0.0047
GLY 275
0.0085
PRO 276
0.0065
SER 277
0.0043
GLY 278
0.0128
ASP 279
0.0175
GLY 280
0.0132
SER 281
0.0412
THR 282
0.0220
CYS 283
0.0100
LEU 284
0.0088
GLY 285
0.0079
GLY 286
0.0057
ILE 287
0.0083
GLN 288
0.0077
SER 289
0.0117
ASN 290
0.0172
SER 291
0.0299
GLY 292
0.0290
ILE 293
0.0312
GLY 294
0.0290
PHE 295
0.0219
SER 296
0.0151
ILE 297
0.0101
PHE 298
0.0094
GLY 299
0.0061
ASP 300
0.0084
ILE 301
0.0095
PHE 302
0.0095
LEU 303
0.0134
LYS 304
0.0158
SER 305
0.0111
GLN 306
0.0122
TYR 307
0.0043
VAL 308
0.0053
VAL 309
0.0078
PHE 310
0.0119
ASP 311
0.0164
SER 312
0.0173
ASP 313
0.0289
GLY 314
0.0274
PRO 315
0.0237
GLN 316
0.0204
LEU 317
0.0140
GLY 318
0.0080
PHE 319
0.0137
ALA 320
0.0184
PRO 321
0.0247
GLN 322
0.0127
ALA 323
0.0180
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.