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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 = 0.0839
ALA 1
0.0778
ALA 2
0.0474
SER 3
0.0070
GLY 4
0.0103
VAL 5
0.0137
ALA 6
0.0132
THR 7
0.0083
ASN 8
0.0074
THR 9
0.0071
PRO 10
0.0083
THR 11
0.0075
ALA 12
0.0086
ASN 13
0.0061
ASP 14
0.0064
GLU 15
0.0061
GLU 16
0.0053
TYR 17
0.0051
ILE 18
0.0043
THR 19
0.0035
PRO 20
0.0025
VAL 21
0.0122
THR 22
0.0162
ILE 23
0.0190
GLY 24
0.0189
GLY 25
0.0184
THR 26
0.0109
THR 27
0.0051
LEU 28
0.0063
ASN 29
0.0033
LEU 30
0.0029
ASN 31
0.0035
PHE 32
0.0022
ASP 33
0.0093
THR 34
0.0097
GLY 35
0.0138
SER 36
0.0112
ALA 37
0.0097
ASP 38
0.0107
LEU 39
0.0032
TRP 40
0.0037
VAL 41
0.0062
PHE 42
0.0061
SER 43
0.0121
THR 44
0.0124
GLU 45
0.0080
LEU 46
0.0105
PRO 47
0.0228
ALA 48
0.0255
SER 49
0.0179
GLN 50
0.0118
GLN 51
0.0101
SER 52
0.0047
GLY 53
0.0074
HIS 54
0.0046
SER 55
0.0070
VAL 56
0.0091
TYR 57
0.0140
ASN 58
0.0126
PRO 59
0.0129
SER 60
0.0126
ALA 61
0.0080
THR 62
0.0037
GLY 63
0.0049
LYS 64
0.0085
GLU 65
0.0080
LEU 66
0.0068
SER 67
0.0115
GLY 68
0.0100
TYR 69
0.0119
THR 70
0.0148
TRP 71
0.0124
SER 72
0.0148
ILE 73
0.0111
SER 74
0.0073
TYR 75
0.0305
GLY 76
0.0471
ASP 77
0.0322
GLY 78
0.0404
SER 79
0.0079
SER 80
0.0115
ALA 81
0.0094
SER 82
0.0082
GLY 83
0.0087
ASN 84
0.0067
VAL 85
0.0039
PHE 86
0.0058
THR 87
0.0079
ASP 88
0.0128
SER 89
0.0304
VAL 90
0.0291
THR 91
0.0252
VAL 92
0.0196
GLY 93
0.0161
GLY 94
0.0180
VAL 95
0.0196
THR 96
0.0241
ALA 97
0.0120
HIS 98
0.0204
GLY 99
0.0113
GLN 100
0.0143
ALA 101
0.0046
VAL 102
0.0047
GLN 103
0.0067
ALA 104
0.0042
ALA 105
0.0065
GLN 106
0.0051
GLN 107
0.0045
ILE 108
0.0044
SER 109
0.0135
ALA 110
0.0148
GLN 111
0.0163
PHE 112
0.0166
GLN 113
0.0110
GLN 114
0.0229
ASP 115
0.0183
THR 116
0.0114
ASN 117
0.0053
ASN 118
0.0046
ASP 119
0.0051
GLY 120
0.0054
LEU 121
0.0034
LEU 122
0.0023
GLY 123
0.0087
LEU 124
0.0067
ALA 125
0.0181
PHE 126
0.0155
SER 127
0.0055
SER 128
0.0059
ILE 129
0.0066
ASN 130
0.0118
THR 131
0.0188
VAL 132
0.0188
GLN 133
0.0168
PRO 134
0.0142
GLN 135
0.0085
SER 136
0.0187
GLN 137
0.0182
THR 138
0.0194
THR 139
0.0152
PHE 140
0.0158
PHE 141
0.0107
ASP 142
0.0181
THR 143
0.0244
VAL 144
0.0255
LYS 145
0.0222
SER 146
0.0582
SER 147
0.0396
LEU 148
0.0182
ALA 149
0.0307
GLN 150
0.0254
PRO 151
0.0196
LEU 152
0.0153
PHE 153
0.0080
ALA 154
0.0077
VAL 155
0.0028
ALA 156
0.0010
LEU 157
0.0082
LYS 158
0.0081
HIS 159
0.0101
GLN 160
0.0119
GLN 161
0.0098
PRO 162
0.0096
GLY 163
0.0055
VAL 164
0.0095
TYR 165
0.0086
ASP 166
0.0102
PHE 167
0.0132
GLY 168
0.0141
PHE 169
0.0109
ILE 170
0.0136
ASP 171
0.0260
SER 172
0.0317
SER 173
0.0341
LYS 174
0.0147
TYR 175
0.0164
THR 176
0.0143
GLY 177
0.0517
SER 178
0.0803
LEU 179
0.0165
THR 180
0.0168
TYR 181
0.0063
THR 182
0.0049
GLY 183
0.0184
VAL 184
0.0171
ASP 185
0.0303
ASN 186
0.0195
SER 187
0.0212
GLN 188
0.0168
GLY 189
0.0097
PHE 190
0.0146
TRP 191
0.0112
SER 192
0.0053
PHE 193
0.0065
ASN 194
0.0155
VAL 195
0.0163
ASP 196
0.0179
SER 197
0.0207
TYR 198
0.0193
THR 199
0.0146
ALA 200
0.0095
GLY 201
0.0093
SER 202
0.0179
GLN 203
0.0101
SER 204
0.0188
GLY 205
0.0205
ASP 206
0.0171
GLY 207
0.0240
PHE 208
0.0235
SER 209
0.0245
GLY 210
0.0182
ILE 211
0.0102
ALA 212
0.0092
ASP 213
0.0114
THR 214
0.0087
GLY 215
0.0116
THR 216
0.0102
THR 217
0.0073
LEU 218
0.0058
LEU 219
0.0063
LEU 220
0.0114
LEU 221
0.0248
ASP 222
0.0252
ASP 223
0.0365
SER 224
0.0488
VAL 225
0.0339
VAL 226
0.0310
SER 227
0.0357
GLN 228
0.0233
TYR 229
0.0179
TYR 230
0.0147
SER 231
0.0216
GLN 232
0.0188
VAL 233
0.0225
SER 234
0.0487
GLY 235
0.0328
ALA 236
0.0162
GLN 237
0.0101
GLN 238
0.0102
ASP 239
0.0367
SER 240
0.0734
ASN 241
0.0478
ALA 242
0.0233
GLY 243
0.0508
GLY 244
0.0226
TYR 245
0.0060
VAL 246
0.0086
PHE 247
0.0123
ASP 248
0.0179
CYS 249
0.0185
SER 250
0.0203
THR 251
0.0217
ASN 252
0.0179
LEU 253
0.0172
PRO 254
0.0143
ASP 255
0.0045
PHE 256
0.0066
SER 257
0.0153
VAL 258
0.0147
SER 259
0.0131
ILE 260
0.0110
SER 261
0.0269
GLY 262
0.0296
TYR 263
0.0228
THR 264
0.0199
ALA 265
0.0148
THR 266
0.0131
VAL 267
0.0070
PRO 268
0.0039
GLY 269
0.0143
SER 270
0.0146
LEU 271
0.0057
ILE 272
0.0074
ASN 273
0.0074
TYR 274
0.0064
GLY 275
0.0103
PRO 276
0.0141
SER 277
0.0230
GLY 278
0.0233
ASP 279
0.0182
GLY 280
0.0301
SER 281
0.0203
THR 282
0.0152
CYS 283
0.0135
LEU 284
0.0098
GLY 285
0.0023
GLY 286
0.0044
ILE 287
0.0112
GLN 288
0.0098
SER 289
0.0193
ASN 290
0.0122
SER 291
0.0146
GLY 292
0.0158
ILE 293
0.0150
GLY 294
0.0155
PHE 295
0.0195
SER 296
0.0202
ILE 297
0.0125
PHE 298
0.0101
GLY 299
0.0087
ASP 300
0.0080
ILE 301
0.0049
PHE 302
0.0076
LEU 303
0.0096
LYS 304
0.0085
SER 305
0.0119
GLN 306
0.0108
TYR 307
0.0098
VAL 308
0.0114
VAL 309
0.0103
PHE 310
0.0104
ASP 311
0.0090
SER 312
0.0298
ASP 313
0.0839
GLY 314
0.0409
PRO 315
0.0271
GLN 316
0.0135
LEU 317
0.0094
GLY 318
0.0112
PHE 319
0.0145
ALA 320
0.0171
PRO 321
0.0128
GLN 322
0.0102
ALA 323
0.0263
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.