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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 = 0.0714
ALA 1
0.0532
ALA 2
0.0140
SER 3
0.0269
GLY 4
0.0333
VAL 5
0.0210
ALA 6
0.0162
THR 7
0.0080
ASN 8
0.0113
THR 9
0.0208
PRO 10
0.0216
THR 11
0.0200
ALA 12
0.0262
ASN 13
0.0098
ASP 14
0.0114
GLU 15
0.0037
GLU 16
0.0078
TYR 17
0.0111
ILE 18
0.0126
THR 19
0.0091
PRO 20
0.0062
VAL 21
0.0078
THR 22
0.0149
ILE 23
0.0146
GLY 24
0.0218
GLY 25
0.0305
THR 26
0.0217
THR 27
0.0183
LEU 28
0.0189
ASN 29
0.0073
LEU 30
0.0088
ASN 31
0.0064
PHE 32
0.0055
ASP 33
0.0056
THR 34
0.0028
GLY 35
0.0073
SER 36
0.0118
ALA 37
0.0170
ASP 38
0.0106
LEU 39
0.0064
TRP 40
0.0061
VAL 41
0.0082
PHE 42
0.0059
SER 43
0.0075
THR 44
0.0216
GLU 45
0.0194
LEU 46
0.0160
PRO 47
0.0165
ALA 48
0.0184
SER 49
0.0152
GLN 50
0.0168
GLN 51
0.0109
SER 52
0.0099
GLY 53
0.0130
HIS 54
0.0068
SER 55
0.0127
VAL 56
0.0086
TYR 57
0.0054
ASN 58
0.0278
PRO 59
0.0132
SER 60
0.0292
ALA 61
0.0411
THR 62
0.0259
GLY 63
0.0084
LYS 64
0.0099
GLU 65
0.0197
LEU 66
0.0105
SER 67
0.0395
GLY 68
0.0342
TYR 69
0.0066
THR 70
0.0077
TRP 71
0.0092
SER 72
0.0198
ILE 73
0.0389
SER 74
0.0502
TYR 75
0.0171
GLY 76
0.0430
ASP 77
0.0332
GLY 78
0.0240
SER 79
0.0390
SER 80
0.0203
ALA 81
0.0124
SER 82
0.0091
GLY 83
0.0085
ASN 84
0.0057
VAL 85
0.0070
PHE 86
0.0072
THR 87
0.0101
ASP 88
0.0098
SER 89
0.0070
VAL 90
0.0063
THR 91
0.0097
VAL 92
0.0124
GLY 93
0.0199
GLY 94
0.0266
VAL 95
0.0079
THR 96
0.0085
ALA 97
0.0188
HIS 98
0.0150
GLY 99
0.0221
GLN 100
0.0135
ALA 101
0.0109
VAL 102
0.0104
GLN 103
0.0039
ALA 104
0.0045
ALA 105
0.0077
GLN 106
0.0165
GLN 107
0.0143
ILE 108
0.0134
SER 109
0.0238
ALA 110
0.0177
GLN 111
0.0066
PHE 112
0.0063
GLN 113
0.0161
GLN 114
0.0284
ASP 115
0.0186
THR 116
0.0184
ASN 117
0.0051
ASN 118
0.0056
ASP 119
0.0118
GLY 120
0.0167
LEU 121
0.0049
LEU 122
0.0040
GLY 123
0.0112
LEU 124
0.0134
ALA 125
0.0114
PHE 126
0.0074
SER 127
0.0090
SER 128
0.0109
ILE 129
0.0143
ASN 130
0.0080
THR 131
0.0083
VAL 132
0.0089
GLN 133
0.0080
PRO 134
0.0070
GLN 135
0.0088
SER 136
0.0213
GLN 137
0.0079
THR 138
0.0163
THR 139
0.0161
PHE 140
0.0129
PHE 141
0.0284
ASP 142
0.0264
THR 143
0.0311
VAL 144
0.0315
LYS 145
0.0303
SER 146
0.0319
SER 147
0.0082
LEU 148
0.0044
ALA 149
0.0145
GLN 150
0.0214
PRO 151
0.0205
LEU 152
0.0241
PHE 153
0.0122
ALA 154
0.0097
VAL 155
0.0112
ALA 156
0.0119
LEU 157
0.0147
LYS 158
0.0129
HIS 159
0.0201
GLN 160
0.0214
GLN 161
0.0148
PRO 162
0.0074
GLY 163
0.0192
VAL 164
0.0131
TYR 165
0.0039
ASP 166
0.0066
PHE 167
0.0065
GLY 168
0.0085
PHE 169
0.0185
ILE 170
0.0193
ASP 171
0.0205
SER 172
0.0369
SER 173
0.0363
LYS 174
0.0136
TYR 175
0.0147
THR 176
0.0091
GLY 177
0.0520
SER 178
0.0348
LEU 179
0.0272
THR 180
0.0225
TYR 181
0.0057
THR 182
0.0021
GLY 183
0.0095
VAL 184
0.0082
ASP 185
0.0054
ASN 186
0.0064
SER 187
0.0077
GLN 188
0.0111
GLY 189
0.0072
PHE 190
0.0060
TRP 191
0.0072
SER 192
0.0057
PHE 193
0.0126
ASN 194
0.0109
VAL 195
0.0103
ASP 196
0.0110
SER 197
0.0101
TYR 198
0.0137
THR 199
0.0098
ALA 200
0.0142
GLY 201
0.0141
SER 202
0.0256
GLN 203
0.0241
SER 204
0.0261
GLY 205
0.0714
ASP 206
0.0505
GLY 207
0.0124
PHE 208
0.0065
SER 209
0.0233
GLY 210
0.0260
ILE 211
0.0167
ALA 212
0.0162
ASP 213
0.0054
THR 214
0.0053
GLY 215
0.0064
THR 216
0.0111
THR 217
0.0185
LEU 218
0.0192
LEU 219
0.0089
LEU 220
0.0086
LEU 221
0.0106
ASP 222
0.0175
ASP 223
0.0283
SER 224
0.0241
VAL 225
0.0061
VAL 226
0.0098
SER 227
0.0135
GLN 228
0.0138
TYR 229
0.0089
TYR 230
0.0089
SER 231
0.0166
GLN 232
0.0178
VAL 233
0.0059
SER 234
0.0441
GLY 235
0.0198
ALA 236
0.0146
GLN 237
0.0155
GLN 238
0.0102
ASP 239
0.0242
SER 240
0.0259
ASN 241
0.0170
ALA 242
0.0094
GLY 243
0.0106
GLY 244
0.0077
TYR 245
0.0076
VAL 246
0.0094
PHE 247
0.0056
ASP 248
0.0052
CYS 249
0.0049
SER 250
0.0045
THR 251
0.0074
ASN 252
0.0158
LEU 253
0.0144
PRO 254
0.0173
ASP 255
0.0104
PHE 256
0.0082
SER 257
0.0148
VAL 258
0.0141
SER 259
0.0241
ILE 260
0.0171
SER 261
0.0164
GLY 262
0.0340
TYR 263
0.0175
THR 264
0.0237
ALA 265
0.0129
THR 266
0.0130
VAL 267
0.0120
PRO 268
0.0112
GLY 269
0.0090
SER 270
0.0260
LEU 271
0.0197
ILE 272
0.0187
ASN 273
0.0189
TYR 274
0.0142
GLY 275
0.0041
PRO 276
0.0094
SER 277
0.0176
GLY 278
0.0169
ASP 279
0.0135
GLY 280
0.0158
SER 281
0.0062
THR 282
0.0054
CYS 283
0.0050
LEU 284
0.0069
GLY 285
0.0084
GLY 286
0.0147
ILE 287
0.0087
GLN 288
0.0113
SER 289
0.0272
ASN 290
0.0191
SER 291
0.0525
GLY 292
0.0418
ILE 293
0.0409
GLY 294
0.0505
PHE 295
0.0466
SER 296
0.0183
ILE 297
0.0154
PHE 298
0.0115
GLY 299
0.0097
ASP 300
0.0100
ILE 301
0.0145
PHE 302
0.0087
LEU 303
0.0047
LYS 304
0.0086
SER 305
0.0150
GLN 306
0.0143
TYR 307
0.0170
VAL 308
0.0109
VAL 309
0.0082
PHE 310
0.0122
ASP 311
0.0257
SER 312
0.0167
ASP 313
0.0284
GLY 314
0.0523
PRO 315
0.0125
GLN 316
0.0162
LEU 317
0.0053
GLY 318
0.0055
PHE 319
0.0182
ALA 320
0.0262
PRO 321
0.0216
GLN 322
0.0213
ALA 323
0.0268
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.