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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 = 0.0834
ALA 1
0.0227
ALA 2
0.0283
SER 3
0.0154
GLY 4
0.0176
VAL 5
0.0251
ALA 6
0.0263
THR 7
0.0249
ASN 8
0.0224
THR 9
0.0150
PRO 10
0.0135
THR 11
0.0110
ALA 12
0.0164
ASN 13
0.0121
ASP 14
0.0095
GLU 15
0.0106
GLU 16
0.0113
TYR 17
0.0130
ILE 18
0.0164
THR 19
0.0180
PRO 20
0.0157
VAL 21
0.0070
THR 22
0.0114
ILE 23
0.0135
GLY 24
0.0145
GLY 25
0.0177
THR 26
0.0137
THR 27
0.0132
LEU 28
0.0085
ASN 29
0.0079
LEU 30
0.0084
ASN 31
0.0098
PHE 32
0.0080
ASP 33
0.0046
THR 34
0.0076
GLY 35
0.0092
SER 36
0.0052
ALA 37
0.0032
ASP 38
0.0034
LEU 39
0.0037
TRP 40
0.0045
VAL 41
0.0022
PHE 42
0.0040
SER 43
0.0029
THR 44
0.0027
GLU 45
0.0029
LEU 46
0.0013
PRO 47
0.0030
ALA 48
0.0070
SER 49
0.0047
GLN 50
0.0044
GLN 51
0.0049
SER 52
0.0069
GLY 53
0.0064
HIS 54
0.0090
SER 55
0.0079
VAL 56
0.0063
TYR 57
0.0073
ASN 58
0.0057
PRO 59
0.0137
SER 60
0.0228
ALA 61
0.0184
THR 62
0.0094
GLY 63
0.0152
LYS 64
0.0227
GLU 65
0.0206
LEU 66
0.0206
SER 67
0.0227
GLY 68
0.0075
TYR 69
0.0171
THR 70
0.0203
TRP 71
0.0092
SER 72
0.0089
ILE 73
0.0137
SER 74
0.0127
TYR 75
0.0042
GLY 76
0.0276
ASP 77
0.0300
GLY 78
0.0202
SER 79
0.0184
SER 80
0.0178
ALA 81
0.0108
SER 82
0.0118
GLY 83
0.0078
ASN 84
0.0075
VAL 85
0.0136
PHE 86
0.0163
THR 87
0.0147
ASP 88
0.0120
SER 89
0.0199
VAL 90
0.0143
THR 91
0.0036
VAL 92
0.0068
GLY 93
0.0167
GLY 94
0.0128
VAL 95
0.0091
THR 96
0.0109
ALA 97
0.0129
HIS 98
0.0239
GLY 99
0.0161
GLN 100
0.0129
ALA 101
0.0099
VAL 102
0.0106
GLN 103
0.0055
ALA 104
0.0055
ALA 105
0.0034
GLN 106
0.0031
GLN 107
0.0086
ILE 108
0.0105
SER 109
0.0226
ALA 110
0.0267
GLN 111
0.0261
PHE 112
0.0260
GLN 113
0.0167
GLN 114
0.0284
ASP 115
0.0109
THR 116
0.0077
ASN 117
0.0046
ASN 118
0.0036
ASP 119
0.0039
GLY 120
0.0046
LEU 121
0.0032
LEU 122
0.0036
GLY 123
0.0039
LEU 124
0.0052
ALA 125
0.0088
PHE 126
0.0098
SER 127
0.0104
SER 128
0.0151
ILE 129
0.0099
ASN 130
0.0082
THR 131
0.0105
VAL 132
0.0124
GLN 133
0.0137
PRO 134
0.0107
GLN 135
0.0178
SER 136
0.0124
GLN 137
0.0107
THR 138
0.0054
THR 139
0.0055
PHE 140
0.0061
PHE 141
0.0075
ASP 142
0.0017
THR 143
0.0118
VAL 144
0.0208
LYS 145
0.0182
SER 146
0.0540
SER 147
0.0563
LEU 148
0.0197
ALA 149
0.0229
GLN 150
0.0242
PRO 151
0.0131
LEU 152
0.0099
PHE 153
0.0048
ALA 154
0.0023
VAL 155
0.0062
ALA 156
0.0051
LEU 157
0.0059
LYS 158
0.0066
HIS 159
0.0112
GLN 160
0.0128
GLN 161
0.0086
PRO 162
0.0146
GLY 163
0.0188
VAL 164
0.0189
TYR 165
0.0129
ASP 166
0.0134
PHE 167
0.0086
GLY 168
0.0113
PHE 169
0.0245
ILE 170
0.0244
ASP 171
0.0304
SER 172
0.0319
SER 173
0.0323
LYS 174
0.0094
TYR 175
0.0184
THR 176
0.0208
GLY 177
0.0103
SER 178
0.0666
LEU 179
0.0197
THR 180
0.0185
TYR 181
0.0120
THR 182
0.0106
GLY 183
0.0209
VAL 184
0.0198
ASP 185
0.0294
ASN 186
0.0203
SER 187
0.0254
GLN 188
0.0160
GLY 189
0.0115
PHE 190
0.0114
TRP 191
0.0116
SER 192
0.0143
PHE 193
0.0076
ASN 194
0.0067
VAL 195
0.0239
ASP 196
0.0289
SER 197
0.0145
TYR 198
0.0196
THR 199
0.0168
ALA 200
0.0196
GLY 201
0.0239
SER 202
0.0239
GLN 203
0.0263
SER 204
0.0308
GLY 205
0.0277
ASP 206
0.0259
GLY 207
0.0227
PHE 208
0.0181
SER 209
0.0033
GLY 210
0.0052
ILE 211
0.0105
ALA 212
0.0122
ASP 213
0.0115
THR 214
0.0092
GLY 215
0.0096
THR 216
0.0097
THR 217
0.0067
LEU 218
0.0061
LEU 219
0.0057
LEU 220
0.0065
LEU 221
0.0056
ASP 222
0.0063
ASP 223
0.0050
SER 224
0.0181
VAL 225
0.0114
VAL 226
0.0106
SER 227
0.0204
GLN 228
0.0195
TYR 229
0.0210
TYR 230
0.0215
SER 231
0.0287
GLN 232
0.0317
VAL 233
0.0509
SER 234
0.0769
GLY 235
0.0688
ALA 236
0.0378
GLN 237
0.0266
GLN 238
0.0216
ASP 239
0.0200
SER 240
0.0153
ASN 241
0.0458
ALA 242
0.0138
GLY 243
0.0119
GLY 244
0.0107
TYR 245
0.0081
VAL 246
0.0092
PHE 247
0.0188
ASP 248
0.0172
CYS 249
0.0092
SER 250
0.0377
THR 251
0.0187
ASN 252
0.0073
LEU 253
0.0078
PRO 254
0.0051
ASP 255
0.0112
PHE 256
0.0111
SER 257
0.0250
VAL 258
0.0250
SER 259
0.0401
ILE 260
0.0299
SER 261
0.0437
GLY 262
0.0651
TYR 263
0.0385
THR 264
0.0392
ALA 265
0.0229
THR 266
0.0241
VAL 267
0.0147
PRO 268
0.0169
GLY 269
0.0097
SER 270
0.0179
LEU 271
0.0075
ILE 272
0.0066
ASN 273
0.0112
TYR 274
0.0092
GLY 275
0.0240
PRO 276
0.0314
SER 277
0.0290
GLY 278
0.0327
ASP 279
0.0329
GLY 280
0.0188
SER 281
0.0412
THR 282
0.0178
CYS 283
0.0158
LEU 284
0.0141
GLY 285
0.0088
GLY 286
0.0071
ILE 287
0.0060
GLN 288
0.0078
SER 289
0.0099
ASN 290
0.0068
SER 291
0.0139
GLY 292
0.0282
ILE 293
0.0272
GLY 294
0.0175
PHE 295
0.0070
SER 296
0.0043
ILE 297
0.0061
PHE 298
0.0058
GLY 299
0.0091
ASP 300
0.0068
ILE 301
0.0054
PHE 302
0.0054
LEU 303
0.0096
LYS 304
0.0081
SER 305
0.0114
GLN 306
0.0085
TYR 307
0.0111
VAL 308
0.0136
VAL 309
0.0156
PHE 310
0.0147
ASP 311
0.0173
SER 312
0.0189
ASP 313
0.0834
GLY 314
0.0655
PRO 315
0.0257
GLN 316
0.0296
LEU 317
0.0200
GLY 318
0.0198
PHE 319
0.0076
ALA 320
0.0068
PRO 321
0.0132
GLN 322
0.0134
ALA 323
0.0177
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.