Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0583
ILE 16
0.0167
VAL 17
0.0212
GLY 18
0.0246
GLY 19
0.0247
TYR 20
0.0285
THR 21
0.0258
CYS 22
0.0223
GLN 23
0.0222
GLU 24
0.0139
ASN 25
0.0141
SER 26
0.0184
VAL 27
0.0141
PRO 28
0.0083
TYR 29
0.0074
GLN 30
0.0073
VAL 31
0.0042
SER 32
0.0014
LEU 33
0.0020
ASN 34
0.0075
SER 37
0.0104
GLY 38
0.0171
TYR 39
0.0156
HIS 40
0.0082
PHE 41
0.0078
CYS 42
0.0043
GLY 43
0.0033
GLY 44
0.0044
SER 45
0.0067
LEU 46
0.0083
ILE 47
0.0136
ASN 48
0.0170
ASP 49
0.0197
GLN 50
0.0172
TRP 51
0.0149
VAL 52
0.0103
VAL 53
0.0077
SER 54
0.0064
ALA 55
0.0060
ALA 56
0.0085
HIS 57
0.0057
CYS 58
0.0051
TYR 59
0.0095
LYS 60
0.0059
SER 61
0.0072
ARG 62
0.0032
ILE 63
0.0033
GLN 64
0.0075
VAL 66
0.0065
ARG 67
0.0083
LEU 68
0.0085
GLY 69
0.0104
GLU 70
0.0066
HIS 71
0.0076
ASN 72
0.0050
ILE 73
0.0030
ASN 74
0.0067
VAL 75
0.0079
LEU 76
0.0122
GLU 77
0.0106
GLY 78
0.0161
ASN 79
0.0159
GLU 80
0.0144
GLN 81
0.0153
PHE 82
0.0151
VAL 83
0.0140
ASN 84
0.0091
ALA 85
0.0050
ALA 86
0.0073
LYS 87
0.0129
ILE 88
0.0122
ILE 89
0.0170
LYS 90
0.0136
HIS 91
0.0137
PRO 92
0.0183
ASN 93
0.0158
PHE 94
0.0117
ASP 95
0.0136
ARG 96
0.0116
LYS 97
0.0153
THR 98
0.0100
LEU 99
0.0069
ASN 100
0.0078
ASN 101
0.0059
ASP 102
0.0069
ILE 103
0.0063
MET 104
0.0112
LEU 105
0.0118
ILE 106
0.0104
LYS 107
0.0133
LEU 108
0.0115
SER 109
0.0128
SER 110
0.0184
PRO 111
0.0206
VAL 112
0.0200
LYS 113
0.0269
LEU 114
0.0211
ASN 115
0.0240
ALA 116
0.0211
ARG 117
0.0148
VAL 118
0.0122
ALA 119
0.0149
THR 120
0.0085
VAL 121
0.0088
ALA 122
0.0059
LEU 123
0.0035
PRO 124
0.0073
SER 125
0.0117
SER 127
0.0131
CYS 128
0.0161
ALA 129
0.0260
PRO 130
0.0400
ALA 132
0.0338
GLY 133
0.0286
THR 134
0.0273
GLN 135
0.0216
CYS 136
0.0135
LEU 137
0.0140
ILE 138
0.0102
SER 139
0.0125
GLY 140
0.0112
TRP 141
0.0097
GLY 142
0.0093
ASN 143
0.0142
THR 144
0.0249
LEU 145
0.0319
SER 146
0.0317
SER 147
0.0583
GLY 148
0.0422
VAL 149
0.0233
ASN 150
0.0209
GLU 151
0.0140
PRO 152
0.0157
ASP 153
0.0141
LEU 154
0.0140
LEU 155
0.0140
GLN 156
0.0202
CYS 157
0.0208
LEU 158
0.0177
ASP 159
0.0164
ALA 160
0.0087
PRO 161
0.0129
LEU 162
0.0182
LEU 163
0.0210
PRO 164
0.0350
GLN 165
0.0371
ALA 166
0.0458
ASP 167
0.0382
CYS 168
0.0316
GLU 169
0.0406
ALA 170
0.0453
SER 171
0.0379
TYR 172
0.0356
PRO 173
0.0469
GLY 174
0.0405
LYS 175
0.0309
ILE 176
0.0262
THR 177
0.0234
ASP 178
0.0217
ASN 179
0.0106
MET 180
0.0134
VAL 181
0.0147
CYS 182
0.0159
VAL 183
0.0088
GLY 184
0.0039
PHE 184
0.0082
LEU 185
0.0188
GLU 186
0.0193
GLY 187
0.0199
GLY 188
0.0220
LYS 188
0.0162
ASP 189
0.0116
SER 190
0.0087
CYS 191
0.0091
GLN 192
0.0047
GLY 193
0.0048
ASP 194
0.0059
ALA 195
0.0036
GLY 196
0.0044
GLY 197
0.0051
PRO 198
0.0067
VAL 199
0.0059
VAL 200
0.0096
CYS 201
0.0147
ASN 202
0.0245
GLY 203
0.0173
GLU 204
0.0084
LEU 209
0.0059
GLN 210
0.0070
GLY 211
0.0051
ILE 212
0.0028
VAL 213
0.0031
SER 214
0.0022
TRP 215
0.0040
GLY 216
0.0076
TYR 217
0.0220
GLY 219
0.0225
CYS 220
0.0185
ALA 221
0.0201
LEU 221
0.0271
PRO 222
0.0272
ASP 223
0.0296
ASN 224
0.0245
PRO 225
0.0145
GLY 226
0.0083
VAL 227
0.0076
TYR 228
0.0055
THR 229
0.0048
LYS 230
0.0095
VAL 231
0.0053
CYS 232
0.0083
ASN 233
0.0065
TYR 234
0.0038
VAL 235
0.0044
ASP 236
0.0117
TRP 237
0.0169
ILE 238
0.0147
GLN 239
0.0230
ASP 240
0.0293
THR 241
0.0274
ILE 242
0.0270
ALA 243
0.0466
ALA 244
0.0521
ASN 245
0.0357
ARG 1
0.0490
PRO 2
0.0484
ASP 3
0.0547
PHE 4
0.0445
CYS 5
0.0246
LEU 6
0.0287
GLU 7
0.0351
PRO 8
0.0371
PRO 9
0.0349
TYR 10
0.0321
THR 11
0.0250
GLY 12
0.0205
PRO 13
0.0050
CYS 14
0.0049
LYS 15
0.0042
ALA 16
0.0069
ARG 17
0.0150
ILE 18
0.0204
ILE 19
0.0319
ARG 20
0.0349
TYR 21
0.0337
PHE 22
0.0262
TYR 23
0.0110
ASN 24
0.0139
ALA 25
0.0061
LYS 26
0.0163
ALA 27
0.0258
GLY 28
0.0227
LEU 29
0.0216
CYS 30
0.0214
GLN 31
0.0283
THR 32
0.0334
PHE 33
0.0309
VAL 34
0.0284
TYR 35
0.0241
GLY 36
0.0187
GLY 37
0.0144
CYS 38
0.0143
ARG 39
0.0174
ALA 40
0.0256
LYS 41
0.0403
ARG 42
0.0351
ASN 43
0.0277
ASN 44
0.0321
PHE 45
0.0357
LYS 46
0.0480
SER 47
0.0451
ALA 48
0.0372
GLU 49
0.0375
ASP 50
0.0243
CYS 51
0.0156
MET 52
0.0208
ARG 53
0.0173
THR 54
0.0106
CYS 55
0.0157
GLY 56
0.0304
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.