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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 = 0.0667
ALA 1
0.0523
SER 2
0.0355
LYS 3
0.0346
GLY 4
0.0359
GLU 5
0.0356
GLU 6
0.0380
LEU 7
0.0330
PHE 8
0.0288
THR 9
0.0252
GLY 10
0.0234
VAL 11
0.0182
VAL 12
0.0184
PRO 13
0.0123
ILE 14
0.0136
LEU 15
0.0126
VAL 16
0.0124
GLU 17
0.0151
LEU 18
0.0126
ASP 19
0.0186
GLY 20
0.0188
ASP 21
0.0260
VAL 22
0.0274
ASN 23
0.0319
GLY 24
0.0307
HIS 25
0.0265
LYS 26
0.0235
PHE 27
0.0155
SER 28
0.0175
VAL 29
0.0146
SER 30
0.0168
GLY 31
0.0160
GLU 32
0.0151
GLY 33
0.0132
GLU 34
0.0133
GLY 35
0.0169
ASP 36
0.0182
ALA 37
0.0222
THR 38
0.0220
TYR 39
0.0190
GLY 40
0.0188
LYS 41
0.0150
LEU 42
0.0125
THR 43
0.0103
LEU 44
0.0116
LYS 45
0.0138
PHE 46
0.0142
ILE 47
0.0168
CYS 48
0.0154
THR 49
0.0158
THR 50
0.0135
GLY 51
0.0094
LYS 52
0.0099
LEU 53
0.0138
PRO 54
0.0184
VAL 55
0.0221
PRO 56
0.0210
TRP 57
0.0156
PRO 58
0.0187
THR 59
0.0162
LEU 60
0.0157
VAL 61
0.0081
THR 62
0.0049
THR 63
0.0079
PHE 64
0.0079
SER 65
0.0018
TYR 66
0.0019
GLY 67
0.0091
VAL 68
0.0090
GLN 69
0.0174
CYS 70
0.0175
PHE 71
0.0215
SER 72
0.0223
ARG 73
0.0276
TYR 74
0.0269
PRO 75
0.0347
ASP 76
0.0341
HIS 77
0.0306
MET 78
0.0246
LYS 79
0.0260
ARG 80
0.0204
HIS 81
0.0152
ASP 82
0.0192
PHE 83
0.0149
PHE 84
0.0207
LYS 85
0.0282
SER 86
0.0272
ALA 87
0.0283
MET 88
0.0307
PRO 89
0.0342
GLU 90
0.0384
GLY 91
0.0272
TYR 92
0.0236
VAL 93
0.0163
GLN 94
0.0136
GLU 95
0.0115
ARG 96
0.0101
THR 97
0.0162
ILE 98
0.0173
PHE 99
0.0200
PHE 100
0.0229
LYS 101
0.0290
ASP 102
0.0312
ASP 103
0.0311
GLY 104
0.0294
ASN 105
0.0244
TYR 106
0.0241
LYS 107
0.0163
THR 108
0.0136
ARG 109
0.0056
ALA 110
0.0061
GLU 111
0.0185
VAL 112
0.0180
LYS 113
0.0255
PHE 114
0.0256
GLU 115
0.0222
GLY 116
0.0218
ASP 117
0.0179
THR 118
0.0173
LEU 119
0.0163
VAL 120
0.0163
ASN 121
0.0108
ARG 122
0.0110
ILE 123
0.0096
GLU 124
0.0103
LEU 125
0.0198
LYS 126
0.0231
GLY 127
0.0272
ILE 128
0.0292
ASP 129
0.0338
PHE 130
0.0318
LYS 131
0.0373
GLU 132
0.0368
ASP 133
0.0385
GLY 134
0.0396
ASN 135
0.0326
ILE 136
0.0310
LEU 137
0.0330
GLY 138
0.0330
HIS 139
0.0273
LYS 140
0.0307
LEU 141
0.0273
GLU 142
0.0284
TYR 143
0.0175
ASN 144
0.0214
TYR 145
0.0126
ASN 146
0.0118
SER 147
0.0059
HIS 148
0.0055
ASN 149
0.0152
VAL 150
0.0137
TYR 151
0.0186
ILE 152
0.0163
MET 153
0.0143
ALA 154
0.0140
ASP 155
0.0303
LYS 156
0.0325
GLN 157
0.0475
LYS 158
0.0300
ASN 159
0.0066
GLY 160
0.0135
ILE 161
0.0153
LYS 162
0.0216
VAL 163
0.0167
ASN 164
0.0173
PHE 165
0.0112
LYS 166
0.0119
ILE 167
0.0142
ARG 168
0.0146
HIS 169
0.0223
ASN 170
0.0264
ILE 171
0.0316
GLU 172
0.0359
ASP 173
0.0470
GLY 174
0.0476
SER 175
0.0344
VAL 176
0.0266
GLN 177
0.0217
LEU 178
0.0210
ALA 179
0.0182
ASP 180
0.0156
HIS 181
0.0139
TYR 182
0.0142
GLN 183
0.0191
GLN 184
0.0191
ASN 185
0.0184
THR 186
0.0189
PRO 187
0.0243
ILE 188
0.0360
GLY 189
0.0538
ASP 190
0.0667
GLY 191
0.0581
PRO 192
0.0405
VAL 193
0.0183
LEU 194
0.0138
LEU 195
0.0060
PRO 196
0.0041
ASP 197
0.0062
ASN 198
0.0122
HIS 199
0.0159
TYR 200
0.0204
LEU 201
0.0182
SER 202
0.0173
THR 203
0.0087
GLN 204
0.0062
SER 205
0.0047
ALA 206
0.0071
LEU 207
0.0156
SER 208
0.0147
LYS 209
0.0188
ASP 210
0.0199
PRO 211
0.0201
ASN 212
0.0219
GLU 213
0.0181
LYS 214
0.0141
ARG 215
0.0127
ASP 216
0.0121
HIS 217
0.0156
MET 218
0.0157
VAL 219
0.0137
LEU 220
0.0108
LEU 221
0.0060
GLU 222
0.0076
PHE 223
0.0140
VAL 224
0.0161
THR 225
0.0235
ALA 226
0.0240
ALA 227
0.0263
GLY 228
0.0267
ILE 229
0.0255
THR 230
0.0392
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.