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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 = 0.0974
ALA 1
0.0537
ALA 2
0.0192
SER 3
0.0150
GLY 4
0.0078
VAL 5
0.0029
ALA 6
0.0084
THR 7
0.0098
ASN 8
0.0082
THR 9
0.0094
PRO 10
0.0087
THR 11
0.0116
ALA 12
0.0155
ASN 13
0.0146
ASP 14
0.0082
GLU 15
0.0044
GLU 16
0.0048
TYR 17
0.0078
ILE 18
0.0135
THR 19
0.0129
PRO 20
0.0127
VAL 21
0.0101
THR 22
0.0173
ILE 23
0.0091
GLY 24
0.0163
GLY 25
0.0568
THR 26
0.0432
THR 27
0.0168
LEU 28
0.0081
ASN 29
0.0115
LEU 30
0.0081
ASN 31
0.0080
PHE 32
0.0077
ASP 33
0.0069
THR 34
0.0091
GLY 35
0.0049
SER 36
0.0062
ALA 37
0.0046
ASP 38
0.0069
LEU 39
0.0036
TRP 40
0.0062
VAL 41
0.0095
PHE 42
0.0081
SER 43
0.0115
THR 44
0.0081
GLU 45
0.0065
LEU 46
0.0068
PRO 47
0.0144
ALA 48
0.0351
SER 49
0.0190
GLN 50
0.0212
GLN 51
0.0225
SER 52
0.0285
GLY 53
0.0121
HIS 54
0.0134
SER 55
0.0120
VAL 56
0.0155
TYR 57
0.0154
ASN 58
0.0099
PRO 59
0.0076
SER 60
0.0254
ALA 61
0.0254
THR 62
0.0099
GLY 63
0.0100
LYS 64
0.0096
GLU 65
0.0139
LEU 66
0.0128
SER 67
0.0249
GLY 68
0.0163
TYR 69
0.0028
THR 70
0.0104
TRP 71
0.0093
SER 72
0.0062
ILE 73
0.0141
SER 74
0.0217
TYR 75
0.0221
GLY 76
0.0249
ASP 77
0.0292
GLY 78
0.0398
SER 79
0.0395
SER 80
0.0280
ALA 81
0.0110
SER 82
0.0078
GLY 83
0.0140
ASN 84
0.0121
VAL 85
0.0083
PHE 86
0.0105
THR 87
0.0100
ASP 88
0.0060
SER 89
0.0103
VAL 90
0.0107
THR 91
0.0160
VAL 92
0.0158
GLY 93
0.0114
GLY 94
0.0127
VAL 95
0.0158
THR 96
0.0120
ALA 97
0.0098
HIS 98
0.0087
GLY 99
0.0097
GLN 100
0.0070
ALA 101
0.0076
VAL 102
0.0064
GLN 103
0.0084
ALA 104
0.0073
ALA 105
0.0100
GLN 106
0.0091
GLN 107
0.0113
ILE 108
0.0025
SER 109
0.0130
ALA 110
0.0251
GLN 111
0.0193
PHE 112
0.0127
GLN 113
0.0225
GLN 114
0.0239
ASP 115
0.0172
THR 116
0.0175
ASN 117
0.0264
ASN 118
0.0130
ASP 119
0.0060
GLY 120
0.0083
LEU 121
0.0044
LEU 122
0.0019
GLY 123
0.0052
LEU 124
0.0094
ALA 125
0.0122
PHE 126
0.0185
SER 127
0.0247
SER 128
0.0570
ILE 129
0.0350
ASN 130
0.0153
THR 131
0.0183
VAL 132
0.0181
GLN 133
0.0106
PRO 134
0.0027
GLN 135
0.0133
SER 136
0.0210
GLN 137
0.0090
THR 138
0.0041
THR 139
0.0007
PHE 140
0.0020
PHE 141
0.0075
ASP 142
0.0071
THR 143
0.0090
VAL 144
0.0148
LYS 145
0.0173
SER 146
0.0182
SER 147
0.0189
LEU 148
0.0146
ALA 149
0.0156
GLN 150
0.0158
PRO 151
0.0088
LEU 152
0.0064
PHE 153
0.0054
ALA 154
0.0071
VAL 155
0.0060
ALA 156
0.0056
LEU 157
0.0083
LYS 158
0.0082
HIS 159
0.0094
GLN 160
0.0160
GLN 161
0.0188
PRO 162
0.0113
GLY 163
0.0064
VAL 164
0.0068
TYR 165
0.0065
ASP 166
0.0040
PHE 167
0.0034
GLY 168
0.0089
PHE 169
0.0088
ILE 170
0.0099
ASP 171
0.0132
SER 172
0.0076
SER 173
0.0093
LYS 174
0.0036
TYR 175
0.0055
THR 176
0.0112
GLY 177
0.0301
SER 178
0.0132
LEU 179
0.0156
THR 180
0.0187
TYR 181
0.0116
THR 182
0.0066
GLY 183
0.0062
VAL 184
0.0169
ASP 185
0.0213
ASN 186
0.0199
SER 187
0.0364
GLN 188
0.0201
GLY 189
0.0191
PHE 190
0.0076
TRP 191
0.0162
SER 192
0.0110
PHE 193
0.0135
ASN 194
0.0161
VAL 195
0.0139
ASP 196
0.0135
SER 197
0.0101
TYR 198
0.0169
THR 199
0.0148
ALA 200
0.0108
GLY 201
0.0174
SER 202
0.0313
GLN 203
0.0102
SER 204
0.0306
GLY 205
0.0397
ASP 206
0.0113
GLY 207
0.0178
PHE 208
0.0252
SER 209
0.0310
GLY 210
0.0238
ILE 211
0.0042
ALA 212
0.0086
ASP 213
0.0082
THR 214
0.0054
GLY 215
0.0049
THR 216
0.0114
THR 217
0.0107
LEU 218
0.0111
LEU 219
0.0190
LEU 220
0.0226
LEU 221
0.0196
ASP 222
0.0170
ASP 223
0.0221
SER 224
0.0160
VAL 225
0.0097
VAL 226
0.0097
SER 227
0.0130
GLN 228
0.0148
TYR 229
0.0257
TYR 230
0.0219
SER 231
0.0308
GLN 232
0.0313
VAL 233
0.0330
SER 234
0.0784
GLY 235
0.0241
ALA 236
0.0229
GLN 237
0.0280
GLN 238
0.0274
ASP 239
0.0164
SER 240
0.0331
ASN 241
0.0117
ALA 242
0.0249
GLY 243
0.0214
GLY 244
0.0253
TYR 245
0.0085
VAL 246
0.0048
PHE 247
0.0115
ASP 248
0.0070
CYS 249
0.0246
SER 250
0.0397
THR 251
0.0238
ASN 252
0.0275
LEU 253
0.0215
PRO 254
0.0141
ASP 255
0.0193
PHE 256
0.0135
SER 257
0.0125
VAL 258
0.0109
SER 259
0.0089
ILE 260
0.0080
SER 261
0.0176
GLY 262
0.0263
TYR 263
0.0132
THR 264
0.0137
ALA 265
0.0198
THR 266
0.0161
VAL 267
0.0259
PRO 268
0.0407
GLY 269
0.0336
SER 270
0.0669
LEU 271
0.0310
ILE 272
0.0237
ASN 273
0.0271
TYR 274
0.0174
GLY 275
0.0046
PRO 276
0.0139
SER 277
0.0185
GLY 278
0.0208
ASP 279
0.0199
GLY 280
0.0974
SER 281
0.0363
THR 282
0.0122
CYS 283
0.0077
LEU 284
0.0089
GLY 285
0.0118
GLY 286
0.0074
ILE 287
0.0099
GLN 288
0.0136
SER 289
0.0302
ASN 290
0.0233
SER 291
0.0239
GLY 292
0.0276
ILE 293
0.0306
GLY 294
0.0362
PHE 295
0.0387
SER 296
0.0295
ILE 297
0.0145
PHE 298
0.0155
GLY 299
0.0116
ASP 300
0.0069
ILE 301
0.0053
PHE 302
0.0068
LEU 303
0.0045
LYS 304
0.0011
SER 305
0.0020
GLN 306
0.0023
TYR 307
0.0081
VAL 308
0.0063
VAL 309
0.0051
PHE 310
0.0095
ASP 311
0.0142
SER 312
0.0171
ASP 313
0.0234
GLY 314
0.0956
PRO 315
0.0310
GLN 316
0.0192
LEU 317
0.0065
GLY 318
0.0054
PHE 319
0.0080
ALA 320
0.0113
PRO 321
0.0113
GLN 322
0.0112
ALA 323
0.0332
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.