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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 = 0.0734
MET 1
0.0090
SER 2
0.0202
ASP 3
0.0135
PRO 4
0.0181
ILE 5
0.0150
THR 6
0.0085
LEU 7
0.0063
ASN 8
0.0162
VAL 9
0.0120
GLY 10
0.0156
GLY 11
0.0275
LYS 12
0.0280
LEU 13
0.0220
TYR 14
0.0155
THR 15
0.0123
THR 16
0.0229
SER 17
0.0263
LEU 18
0.0241
ALA 19
0.0166
THR 20
0.0172
LEU 21
0.0241
THR 22
0.0221
SER 23
0.0122
PHE 24
0.0218
PRO 25
0.0484
ASP 26
0.0662
SER 27
0.0379
MET 28
0.0396
LEU 29
0.0360
GLY 30
0.0333
ALA 31
0.0415
MET 32
0.0472
PHE 33
0.0384
SER 34
0.0370
GLY 35
0.0728
LYS 36
0.0734
MET 37
0.0464
PRO 38
0.0330
THR 39
0.0156
LYS 40
0.0298
ARG 41
0.0413
ASP 42
0.0412
SER 43
0.0213
GLN 44
0.0449
GLY 45
0.0391
ASN 46
0.0426
CYS 47
0.0142
PHE 48
0.0147
ILE 49
0.0110
ASP 50
0.0113
ARG 51
0.0116
ASP 52
0.0095
GLY 53
0.0160
LYS 54
0.0185
VAL 55
0.0110
PHE 56
0.0117
ARG 57
0.0229
TYR 58
0.0202
ILE 59
0.0101
LEU 60
0.0100
ASN 61
0.0121
PHE 62
0.0123
LEU 63
0.0130
ARG 64
0.0130
THR 65
0.0212
SER 66
0.0208
HIS 67
0.0247
LEU 68
0.0257
ASP 69
0.0257
LEU 70
0.0352
PRO 71
0.0491
GLU 72
0.0537
ASP 73
0.0522
PHE 74
0.0457
GLN 75
0.0445
GLU 76
0.0394
MET 77
0.0283
GLY 78
0.0253
LEU 79
0.0208
LEU 80
0.0195
ARG 81
0.0166
ARG 82
0.0156
GLU 83
0.0065
ALA 84
0.0075
ASP 85
0.0090
PHE 86
0.0167
TYR 87
0.0191
GLN 88
0.0214
VAL 89
0.0176
GLN 90
0.0129
PRO 91
0.0178
LEU 92
0.0180
ILE 93
0.0195
GLU 94
0.0201
ALA 95
0.0260
LEU 96
0.0194
GLN 97
0.0188
GLU 98
0.0370
LYS 99
0.0168
GLU 100
0.0147
VAL 101
0.0312
GLU 102
0.0192
LEU 103
0.0146
SER 104
0.0231
LYS 105
0.0195
ALA 106
0.0193
GLU 107
0.0170
LYS 108
0.0153
ASN 109
0.0120
ALA 110
0.0143
MET 111
0.0081
LEU 112
0.0049
ASN 113
0.0033
ILE 114
0.0035
THR 115
0.0042
LEU 116
0.0041
ASN 117
0.0063
GLN 118
0.0069
ARG 119
0.0066
VAL 120
0.0070
GLN 121
0.0059
THR 122
0.0044
VAL 123
0.0083
HIS 124
0.0098
PHE 125
0.0106
THR 126
0.0116
VAL 127
0.0118
ARG 128
0.0058
GLU 129
0.0102
ALA 130
0.0071
PRO 131
0.0085
GLN 132
0.0076
ILE 133
0.0098
TYR 134
0.0128
SER 135
0.0049
LEU 136
0.0113
SER 137
0.0019
SER 138
0.0024
SER 139
0.0069
SER 140
0.0063
MET 141
0.0071
GLU 142
0.0064
VAL 143
0.0045
PHE 144
0.0044
ASN 145
0.0031
ALA 146
0.0023
ASN 147
0.0030
ILE 148
0.0036
PHE 149
0.0063
SER 150
0.0048
THR 151
0.0112
SER 152
0.0097
CYS 153
0.0018
LEU 154
0.0043
PHE 155
0.0039
LEU 156
0.0021
LYS 157
0.0080
LEU 158
0.0063
LEU 159
0.0067
GLY 160
0.0066
SER 161
0.0055
LYS 162
0.0056
LEU 163
0.0074
PHE 164
0.0113
TYR 165
0.0103
CYS 166
0.0127
SER 167
0.0147
ASN 168
0.0111
GLY 169
0.0197
ASN 170
0.0172
LEU 171
0.0156
SER 172
0.0117
SER 173
0.0074
ILE 174
0.0062
THR 175
0.0094
SER 176
0.0124
HIS 177
0.0094
LEU 178
0.0119
GLN 179
0.0121
ASP 180
0.0124
PRO 181
0.0149
ASN 182
0.0115
HIS 183
0.0085
LEU 184
0.0063
THR 185
0.0024
LEU 186
0.0036
ASP 187
0.0046
TRP 188
0.0040
VAL 189
0.0017
ALA 190
0.0026
ASN 191
0.0056
VAL 192
0.0094
GLU 193
0.0108
GLY 194
0.0041
LEU 195
0.0060
PRO 196
0.0043
GLU 197
0.0024
GLU 198
0.0122
GLU 199
0.0099
TYR 200
0.0113
THR 201
0.0153
LYS 202
0.0231
GLN 203
0.0210
ASN 204
0.0217
LEU 205
0.0115
LYS 206
0.0122
ARG 207
0.0072
LEU 208
0.0070
TRP 209
0.0117
VAL 210
0.0094
VAL 211
0.0115
PRO 212
0.0309
ALA 213
0.0245
ASN 214
0.0140
LYS 215
0.0144
GLN 216
0.0128
ILE 217
0.0090
ASN 218
0.0073
SER 219
0.0111
PHE 220
0.0069
GLN 221
0.0150
VAL 222
0.0141
PHE 223
0.0100
VAL 224
0.0092
GLU 225
0.0147
GLU 226
0.0126
VAL 227
0.0104
LEU 228
0.0108
LYS 229
0.0127
ILE 230
0.0093
ALA 231
0.0072
LEU 232
0.0095
SER 233
0.0102
ASP 234
0.0034
GLY 235
0.0036
PHE 236
0.0023
CYS 237
0.0079
ILE 238
0.0064
ASP 239
0.0030
SER 240
0.0149
SER 241
0.0076
HIS 242
0.0041
PRO 243
0.0144
HIS 244
0.0136
ALA 245
0.0177
LEU 246
0.0089
ASP 247
0.0074
PHE 248
0.0077
MET 249
0.0082
ASN 250
0.0067
ASN 251
0.0037
LYS 252
0.0047
ILE 253
0.0057
ILE 254
0.0028
ARG 255
0.0034
LEU 256
0.0047
ILE 257
0.0067
ARG 258
0.0054
TYR 259
0.0180
ARG 260
0.0173
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.