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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 = 0.0802
ALA 1
0.0802
ALA 2
0.0227
SER 3
0.0129
GLY 4
0.0076
VAL 5
0.0176
ALA 6
0.0259
THR 7
0.0444
ASN 8
0.0337
THR 9
0.0305
PRO 10
0.0200
THR 11
0.0099
ALA 12
0.0116
ASN 13
0.0111
ASP 14
0.0123
GLU 15
0.0082
GLU 16
0.0093
TYR 17
0.0133
ILE 18
0.0149
THR 19
0.0197
PRO 20
0.0297
VAL 21
0.0241
THR 22
0.0154
ILE 23
0.0059
GLY 24
0.0102
GLY 25
0.0385
THR 26
0.0250
THR 27
0.0202
LEU 28
0.0245
ASN 29
0.0250
LEU 30
0.0225
ASN 31
0.0159
PHE 32
0.0103
ASP 33
0.0093
THR 34
0.0042
GLY 35
0.0119
SER 36
0.0115
ALA 37
0.0060
ASP 38
0.0052
LEU 39
0.0062
TRP 40
0.0065
VAL 41
0.0077
PHE 42
0.0051
SER 43
0.0116
THR 44
0.0154
GLU 45
0.0122
LEU 46
0.0117
PRO 47
0.0215
ALA 48
0.0178
SER 49
0.0162
GLN 50
0.0053
GLN 51
0.0084
SER 52
0.0138
GLY 53
0.0111
HIS 54
0.0052
SER 55
0.0070
VAL 56
0.0097
TYR 57
0.0125
ASN 58
0.0130
PRO 59
0.0059
SER 60
0.0251
ALA 61
0.0269
THR 62
0.0059
GLY 63
0.0134
LYS 64
0.0074
GLU 65
0.0075
LEU 66
0.0077
SER 67
0.0126
GLY 68
0.0197
TYR 69
0.0196
THR 70
0.0129
TRP 71
0.0065
SER 72
0.0207
ILE 73
0.0566
SER 74
0.0786
TYR 75
0.0270
GLY 76
0.0688
ASP 77
0.0512
GLY 78
0.0316
SER 79
0.0385
SER 80
0.0164
ALA 81
0.0145
SER 82
0.0179
GLY 83
0.0062
ASN 84
0.0057
VAL 85
0.0078
PHE 86
0.0030
THR 87
0.0086
ASP 88
0.0101
SER 89
0.0080
VAL 90
0.0118
THR 91
0.0131
VAL 92
0.0097
GLY 93
0.0191
GLY 94
0.0210
VAL 95
0.0178
THR 96
0.0175
ALA 97
0.0162
HIS 98
0.0159
GLY 99
0.0148
GLN 100
0.0171
ALA 101
0.0099
VAL 102
0.0089
GLN 103
0.0037
ALA 104
0.0031
ALA 105
0.0082
GLN 106
0.0080
GLN 107
0.0178
ILE 108
0.0061
SER 109
0.0239
ALA 110
0.0297
GLN 111
0.0258
PHE 112
0.0128
GLN 113
0.0274
GLN 114
0.0383
ASP 115
0.0192
THR 116
0.0275
ASN 117
0.0200
ASN 118
0.0209
ASP 119
0.0170
GLY 120
0.0218
LEU 121
0.0174
LEU 122
0.0148
GLY 123
0.0086
LEU 124
0.0041
ALA 125
0.0057
PHE 126
0.0077
SER 127
0.0118
SER 128
0.0272
ILE 129
0.0177
ASN 130
0.0135
THR 131
0.0083
VAL 132
0.0105
GLN 133
0.0137
PRO 134
0.0114
GLN 135
0.0036
SER 136
0.0205
GLN 137
0.0154
THR 138
0.0191
THR 139
0.0100
PHE 140
0.0106
PHE 141
0.0074
ASP 142
0.0078
THR 143
0.0186
VAL 144
0.0205
LYS 145
0.0140
SER 146
0.0218
SER 147
0.0195
LEU 148
0.0200
ALA 149
0.0283
GLN 150
0.0200
PRO 151
0.0228
LEU 152
0.0209
PHE 153
0.0075
ALA 154
0.0175
VAL 155
0.0175
ALA 156
0.0199
LEU 157
0.0181
LYS 158
0.0141
HIS 159
0.0189
GLN 160
0.0071
GLN 161
0.0336
PRO 162
0.0261
GLY 163
0.0318
VAL 164
0.0310
TYR 165
0.0204
ASP 166
0.0172
PHE 167
0.0076
GLY 168
0.0147
PHE 169
0.0260
ILE 170
0.0320
ASP 171
0.0379
SER 172
0.0519
SER 173
0.0500
LYS 174
0.0150
TYR 175
0.0124
THR 176
0.0184
GLY 177
0.0599
SER 178
0.0263
LEU 179
0.0172
THR 180
0.0153
TYR 181
0.0174
THR 182
0.0172
GLY 183
0.0132
VAL 184
0.0077
ASP 185
0.0073
ASN 186
0.0050
SER 187
0.0106
GLN 188
0.0063
GLY 189
0.0032
PHE 190
0.0073
TRP 191
0.0109
SER 192
0.0153
PHE 193
0.0224
ASN 194
0.0193
VAL 195
0.0098
ASP 196
0.0131
SER 197
0.0130
TYR 198
0.0094
THR 199
0.0082
ALA 200
0.0053
GLY 201
0.0149
SER 202
0.0285
GLN 203
0.0077
SER 204
0.0093
GLY 205
0.0356
ASP 206
0.0500
GLY 207
0.0215
PHE 208
0.0118
SER 209
0.0116
GLY 210
0.0123
ILE 211
0.0129
ALA 212
0.0110
ASP 213
0.0075
THR 214
0.0029
GLY 215
0.0050
THR 216
0.0039
THR 217
0.0023
LEU 218
0.0025
LEU 219
0.0031
LEU 220
0.0027
LEU 221
0.0079
ASP 222
0.0102
ASP 223
0.0202
SER 224
0.0217
VAL 225
0.0059
VAL 226
0.0051
SER 227
0.0069
GLN 228
0.0065
TYR 229
0.0023
TYR 230
0.0039
SER 231
0.0113
GLN 232
0.0086
VAL 233
0.0074
SER 234
0.0140
GLY 235
0.0180
ALA 236
0.0084
GLN 237
0.0082
GLN 238
0.0061
ASP 239
0.0056
SER 240
0.0074
ASN 241
0.0046
ALA 242
0.0056
GLY 243
0.0049
GLY 244
0.0032
TYR 245
0.0017
VAL 246
0.0036
PHE 247
0.0083
ASP 248
0.0081
CYS 249
0.0097
SER 250
0.0102
THR 251
0.0085
ASN 252
0.0093
LEU 253
0.0092
PRO 254
0.0083
ASP 255
0.0093
PHE 256
0.0056
SER 257
0.0078
VAL 258
0.0041
SER 259
0.0031
ILE 260
0.0080
SER 261
0.0208
GLY 262
0.0210
TYR 263
0.0038
THR 264
0.0094
ALA 265
0.0137
THR 266
0.0134
VAL 267
0.0064
PRO 268
0.0065
GLY 269
0.0076
SER 270
0.0081
LEU 271
0.0064
ILE 272
0.0075
ASN 273
0.0090
TYR 274
0.0058
GLY 275
0.0060
PRO 276
0.0135
SER 277
0.0087
GLY 278
0.0066
ASP 279
0.0050
GLY 280
0.0138
SER 281
0.0101
THR 282
0.0096
CYS 283
0.0052
LEU 284
0.0057
GLY 285
0.0037
GLY 286
0.0045
ILE 287
0.0052
GLN 288
0.0055
SER 289
0.0119
ASN 290
0.0087
SER 291
0.0142
GLY 292
0.0274
ILE 293
0.0224
GLY 294
0.0081
PHE 295
0.0044
SER 296
0.0016
ILE 297
0.0045
PHE 298
0.0055
GLY 299
0.0047
ASP 300
0.0070
ILE 301
0.0051
PHE 302
0.0079
LEU 303
0.0090
LYS 304
0.0111
SER 305
0.0108
GLN 306
0.0110
TYR 307
0.0117
VAL 308
0.0102
VAL 309
0.0061
PHE 310
0.0073
ASP 311
0.0240
SER 312
0.0254
ASP 313
0.0300
GLY 314
0.0760
PRO 315
0.0153
GLN 316
0.0150
LEU 317
0.0164
GLY 318
0.0148
PHE 319
0.0159
ALA 320
0.0156
PRO 321
0.0132
GLN 322
0.0087
ALA 323
0.0420
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.