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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 = 0.0632
ALA 1
0.0632
ALA 2
0.0193
SER 3
0.0191
GLY 4
0.0099
VAL 5
0.0048
ALA 6
0.0076
THR 7
0.0074
ASN 8
0.0102
THR 9
0.0137
PRO 10
0.0175
THR 11
0.0142
ALA 12
0.0200
ASN 13
0.0125
ASP 14
0.0139
GLU 15
0.0119
GLU 16
0.0131
TYR 17
0.0093
ILE 18
0.0085
THR 19
0.0119
PRO 20
0.0103
VAL 21
0.0128
THR 22
0.0164
ILE 23
0.0064
GLY 24
0.0114
GLY 25
0.0460
THR 26
0.0264
THR 27
0.0168
LEU 28
0.0039
ASN 29
0.0027
LEU 30
0.0046
ASN 31
0.0047
PHE 32
0.0053
ASP 33
0.0101
THR 34
0.0126
GLY 35
0.0159
SER 36
0.0143
ALA 37
0.0122
ASP 38
0.0096
LEU 39
0.0054
TRP 40
0.0033
VAL 41
0.0061
PHE 42
0.0061
SER 43
0.0093
THR 44
0.0074
GLU 45
0.0046
LEU 46
0.0070
PRO 47
0.0330
ALA 48
0.0425
SER 49
0.0119
GLN 50
0.0160
GLN 51
0.0184
SER 52
0.0373
GLY 53
0.0073
HIS 54
0.0105
SER 55
0.0137
VAL 56
0.0138
TYR 57
0.0181
ASN 58
0.0172
PRO 59
0.0158
SER 60
0.0242
ALA 61
0.0122
THR 62
0.0145
GLY 63
0.0110
LYS 64
0.0171
GLU 65
0.0167
LEU 66
0.0178
SER 67
0.0254
GLY 68
0.0196
TYR 69
0.0086
THR 70
0.0073
TRP 71
0.0189
SER 72
0.0273
ILE 73
0.0343
SER 74
0.0294
TYR 75
0.0190
GLY 76
0.0517
ASP 77
0.0329
GLY 78
0.0225
SER 79
0.0207
SER 80
0.0027
ALA 81
0.0103
SER 82
0.0180
GLY 83
0.0154
ASN 84
0.0123
VAL 85
0.0123
PHE 86
0.0136
THR 87
0.0113
ASP 88
0.0075
SER 89
0.0070
VAL 90
0.0062
THR 91
0.0097
VAL 92
0.0084
GLY 93
0.0126
GLY 94
0.0291
VAL 95
0.0089
THR 96
0.0118
ALA 97
0.0147
HIS 98
0.0102
GLY 99
0.0146
GLN 100
0.0132
ALA 101
0.0099
VAL 102
0.0100
GLN 103
0.0074
ALA 104
0.0071
ALA 105
0.0066
GLN 106
0.0077
GLN 107
0.0061
ILE 108
0.0107
SER 109
0.0256
ALA 110
0.0254
GLN 111
0.0211
PHE 112
0.0197
GLN 113
0.0209
GLN 114
0.0250
ASP 115
0.0096
THR 116
0.0115
ASN 117
0.0283
ASN 118
0.0157
ASP 119
0.0120
GLY 120
0.0084
LEU 121
0.0043
LEU 122
0.0050
GLY 123
0.0101
LEU 124
0.0111
ALA 125
0.0186
PHE 126
0.0195
SER 127
0.0217
SER 128
0.0341
ILE 129
0.0249
ASN 130
0.0155
THR 131
0.0261
VAL 132
0.0230
GLN 133
0.0287
PRO 134
0.0305
GLN 135
0.0149
SER 136
0.0311
GLN 137
0.0144
THR 138
0.0169
THR 139
0.0137
PHE 140
0.0106
PHE 141
0.0151
ASP 142
0.0129
THR 143
0.0098
VAL 144
0.0194
LYS 145
0.0192
SER 146
0.0284
SER 147
0.0388
LEU 148
0.0266
ALA 149
0.0128
GLN 150
0.0120
PRO 151
0.0071
LEU 152
0.0065
PHE 153
0.0056
ALA 154
0.0051
VAL 155
0.0080
ALA 156
0.0063
LEU 157
0.0099
LYS 158
0.0064
HIS 159
0.0221
GLN 160
0.0199
GLN 161
0.0158
PRO 162
0.0190
GLY 163
0.0043
VAL 164
0.0045
TYR 165
0.0006
ASP 166
0.0043
PHE 167
0.0073
GLY 168
0.0129
PHE 169
0.0084
ILE 170
0.0118
ASP 171
0.0200
SER 172
0.0205
SER 173
0.0094
LYS 174
0.0116
TYR 175
0.0108
THR 176
0.0088
GLY 177
0.0292
SER 178
0.0330
LEU 179
0.0194
THR 180
0.0200
TYR 181
0.0122
THR 182
0.0126
GLY 183
0.0167
VAL 184
0.0131
ASP 185
0.0118
ASN 186
0.0097
SER 187
0.0077
GLN 188
0.0151
GLY 189
0.0167
PHE 190
0.0174
TRP 191
0.0102
SER 192
0.0067
PHE 193
0.0102
ASN 194
0.0114
VAL 195
0.0164
ASP 196
0.0210
SER 197
0.0236
TYR 198
0.0185
THR 199
0.0141
ALA 200
0.0027
GLY 201
0.0197
SER 202
0.0230
GLN 203
0.0197
SER 204
0.0415
GLY 205
0.0385
ASP 206
0.0466
GLY 207
0.0200
PHE 208
0.0128
SER 209
0.0069
GLY 210
0.0037
ILE 211
0.0097
ALA 212
0.0102
ASP 213
0.0113
THR 214
0.0094
GLY 215
0.0084
THR 216
0.0054
THR 217
0.0100
LEU 218
0.0076
LEU 219
0.0065
LEU 220
0.0068
LEU 221
0.0107
ASP 222
0.0179
ASP 223
0.0204
SER 224
0.0350
VAL 225
0.0103
VAL 226
0.0094
SER 227
0.0202
GLN 228
0.0118
TYR 229
0.0085
TYR 230
0.0073
SER 231
0.0154
GLN 232
0.0176
VAL 233
0.0263
SER 234
0.0577
GLY 235
0.0297
ALA 236
0.0101
GLN 237
0.0543
GLN 238
0.0325
ASP 239
0.0541
SER 240
0.0594
ASN 241
0.0586
ALA 242
0.0423
GLY 243
0.0289
GLY 244
0.0252
TYR 245
0.0137
VAL 246
0.0134
PHE 247
0.0174
ASP 248
0.0183
CYS 249
0.0174
SER 250
0.0240
THR 251
0.0321
ASN 252
0.0420
LEU 253
0.0210
PRO 254
0.0151
ASP 255
0.0142
PHE 256
0.0116
SER 257
0.0109
VAL 258
0.0115
SER 259
0.0070
ILE 260
0.0056
SER 261
0.0146
GLY 262
0.0180
TYR 263
0.0099
THR 264
0.0107
ALA 265
0.0063
THR 266
0.0122
VAL 267
0.0202
PRO 268
0.0258
GLY 269
0.0233
SER 270
0.0328
LEU 271
0.0211
ILE 272
0.0140
ASN 273
0.0180
TYR 274
0.0139
GLY 275
0.0182
PRO 276
0.0157
SER 277
0.0170
GLY 278
0.0184
ASP 279
0.0164
GLY 280
0.0573
SER 281
0.0240
THR 282
0.0089
CYS 283
0.0190
LEU 284
0.0148
GLY 285
0.0122
GLY 286
0.0105
ILE 287
0.0055
GLN 288
0.0088
SER 289
0.0130
ASN 290
0.0038
SER 291
0.0152
GLY 292
0.0184
ILE 293
0.0226
GLY 294
0.0062
PHE 295
0.0121
SER 296
0.0092
ILE 297
0.0010
PHE 298
0.0024
GLY 299
0.0043
ASP 300
0.0061
ILE 301
0.0070
PHE 302
0.0054
LEU 303
0.0088
LYS 304
0.0071
SER 305
0.0091
GLN 306
0.0102
TYR 307
0.0086
VAL 308
0.0064
VAL 309
0.0047
PHE 310
0.0041
ASP 311
0.0046
SER 312
0.0068
ASP 313
0.0129
GLY 314
0.0596
PRO 315
0.0131
GLN 316
0.0143
LEU 317
0.0078
GLY 318
0.0084
PHE 319
0.0116
ALA 320
0.0163
PRO 321
0.0193
GLN 322
0.0186
ALA 323
0.0329
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.