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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 = 0.0924
MET 1
0.0122
SER 2
0.0314
ASP 3
0.0300
PRO 4
0.0358
ILE 5
0.0244
THR 6
0.0218
LEU 7
0.0246
ASN 8
0.0213
VAL 9
0.0157
GLY 10
0.0157
GLY 11
0.0200
LYS 12
0.0062
LEU 13
0.0102
TYR 14
0.0168
THR 15
0.0257
THR 16
0.0270
SER 17
0.0244
LEU 18
0.0202
ALA 19
0.0189
THR 20
0.0181
LEU 21
0.0208
THR 22
0.0226
SER 23
0.0226
PHE 24
0.0244
PRO 25
0.0294
ASP 26
0.0228
SER 27
0.0160
MET 28
0.0155
LEU 29
0.0163
GLY 30
0.0213
ALA 31
0.0155
MET 32
0.0139
PHE 33
0.0178
SER 34
0.0252
GLY 35
0.0320
LYS 36
0.0378
MET 37
0.0222
PRO 38
0.0171
THR 39
0.0352
LYS 40
0.0276
ARG 41
0.0299
ASP 42
0.0347
SER 43
0.0924
GLN 44
0.0401
GLY 45
0.0244
ASN 46
0.0293
CYS 47
0.0291
PHE 48
0.0320
ILE 49
0.0262
ASP 50
0.0248
ARG 51
0.0087
ASP 52
0.0072
GLY 53
0.0037
LYS 54
0.0221
VAL 55
0.0149
PHE 56
0.0123
ARG 57
0.0207
TYR 58
0.0155
ILE 59
0.0096
LEU 60
0.0110
ASN 61
0.0142
PHE 62
0.0132
LEU 63
0.0166
ARG 64
0.0148
THR 65
0.0146
SER 66
0.0235
HIS 67
0.0266
LEU 68
0.0123
ASP 69
0.0197
LEU 70
0.0138
PRO 71
0.0081
GLU 72
0.0094
ASP 73
0.0098
PHE 74
0.0121
GLN 75
0.0145
GLU 76
0.0224
MET 77
0.0158
GLY 78
0.0173
LEU 79
0.0171
LEU 80
0.0153
ARG 81
0.0129
ARG 82
0.0160
GLU 83
0.0110
ALA 84
0.0089
ASP 85
0.0068
PHE 86
0.0065
TYR 87
0.0030
GLN 88
0.0036
VAL 89
0.0052
GLN 90
0.0047
PRO 91
0.0084
LEU 92
0.0075
ILE 93
0.0082
GLU 94
0.0075
ALA 95
0.0045
LEU 96
0.0092
GLN 97
0.0179
GLU 98
0.0148
LYS 99
0.0190
GLU 100
0.0259
VAL 101
0.0239
GLU 102
0.0186
LEU 103
0.0279
SER 104
0.0351
LYS 105
0.0277
ALA 106
0.0136
GLU 107
0.0181
LYS 108
0.0206
ASN 109
0.0154
ALA 110
0.0155
MET 111
0.0055
LEU 112
0.0046
ASN 113
0.0043
ILE 114
0.0054
THR 115
0.0123
LEU 116
0.0122
ASN 117
0.0169
GLN 118
0.0176
ARG 119
0.0217
VAL 120
0.0218
GLN 121
0.0185
THR 122
0.0205
VAL 123
0.0182
HIS 124
0.0236
PHE 125
0.0312
THR 126
0.0256
VAL 127
0.0405
ARG 128
0.0208
GLU 129
0.0238
ALA 130
0.0203
PRO 131
0.0413
GLN 132
0.0118
ILE 133
0.0035
TYR 134
0.0147
SER 135
0.0255
LEU 136
0.0335
SER 137
0.0115
SER 138
0.0105
SER 139
0.0158
SER 140
0.0147
MET 141
0.0135
GLU 142
0.0125
VAL 143
0.0113
PHE 144
0.0109
ASN 145
0.0095
ALA 146
0.0106
ASN 147
0.0075
ILE 148
0.0070
PHE 149
0.0034
SER 150
0.0040
THR 151
0.0085
SER 152
0.0104
CYS 153
0.0093
LEU 154
0.0102
PHE 155
0.0062
LEU 156
0.0041
LYS 157
0.0054
LEU 158
0.0039
LEU 159
0.0019
GLY 160
0.0021
SER 161
0.0020
LYS 162
0.0020
LEU 163
0.0035
PHE 164
0.0054
TYR 165
0.0067
CYS 166
0.0096
SER 167
0.0150
ASN 168
0.0308
GLY 169
0.0692
ASN 170
0.0600
LEU 171
0.0196
SER 172
0.0180
SER 173
0.0113
ILE 174
0.0084
THR 175
0.0090
SER 176
0.0152
HIS 177
0.0121
LEU 178
0.0116
GLN 179
0.0167
ASP 180
0.0135
PRO 181
0.0057
ASN 182
0.0042
HIS 183
0.0076
LEU 184
0.0081
THR 185
0.0069
LEU 186
0.0070
ASP 187
0.0052
TRP 188
0.0035
VAL 189
0.0025
ALA 190
0.0040
ASN 191
0.0213
VAL 192
0.0213
GLU 193
0.0809
GLY 194
0.0759
LEU 195
0.0232
PRO 196
0.0176
GLU 197
0.0194
GLU 198
0.0224
GLU 199
0.0055
TYR 200
0.0076
THR 201
0.0279
LYS 202
0.0256
GLN 203
0.0149
ASN 204
0.0273
LEU 205
0.0049
LYS 206
0.0047
ARG 207
0.0015
LEU 208
0.0028
TRP 209
0.0052
VAL 210
0.0062
VAL 211
0.0169
PRO 212
0.0363
ALA 213
0.0254
ASN 214
0.0106
LYS 215
0.0098
GLN 216
0.0088
ILE 217
0.0027
ASN 218
0.0041
SER 219
0.0092
PHE 220
0.0120
GLN 221
0.0113
VAL 222
0.0050
PHE 223
0.0068
VAL 224
0.0093
GLU 225
0.0074
GLU 226
0.0063
VAL 227
0.0065
LEU 228
0.0065
LYS 229
0.0083
ILE 230
0.0062
ALA 231
0.0053
LEU 232
0.0040
SER 233
0.0053
ASP 234
0.0044
GLY 235
0.0051
PHE 236
0.0059
CYS 237
0.0024
ILE 238
0.0030
ASP 239
0.0062
SER 240
0.0150
SER 241
0.0091
HIS 242
0.0066
PRO 243
0.0119
HIS 244
0.0106
ALA 245
0.0170
LEU 246
0.0073
ASP 247
0.0067
PHE 248
0.0080
MET 249
0.0050
ASN 250
0.0100
ASN 251
0.0130
LYS 252
0.0131
ILE 253
0.0081
ILE 254
0.0074
ARG 255
0.0025
LEU 256
0.0022
ILE 257
0.0077
ARG 258
0.0071
TYR 259
0.0213
ARG 260
0.0168
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.