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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 = 0.0691
MET 1
0.0114
SER 2
0.0144
ASP 3
0.0122
PRO 4
0.0146
ILE 5
0.0105
THR 6
0.0105
LEU 7
0.0096
ASN 8
0.0137
VAL 9
0.0072
GLY 10
0.0163
GLY 11
0.0223
LYS 12
0.0168
LEU 13
0.0136
TYR 14
0.0077
THR 15
0.0090
THR 16
0.0127
SER 17
0.0135
LEU 18
0.0171
ALA 19
0.0309
THR 20
0.0201
LEU 21
0.0081
THR 22
0.0137
SER 23
0.0116
PHE 24
0.0160
PRO 25
0.0432
ASP 26
0.0691
SER 27
0.0398
MET 28
0.0361
LEU 29
0.0273
GLY 30
0.0232
ALA 31
0.0181
MET 32
0.0176
PHE 33
0.0188
SER 34
0.0171
GLY 35
0.0353
LYS 36
0.0548
MET 37
0.0140
PRO 38
0.0500
THR 39
0.0240
LYS 40
0.0174
ARG 41
0.0131
ASP 42
0.0110
SER 43
0.0167
GLN 44
0.0125
GLY 45
0.0200
ASN 46
0.0257
CYS 47
0.0157
PHE 48
0.0166
ILE 49
0.0115
ASP 50
0.0185
ARG 51
0.0110
ASP 52
0.0119
GLY 53
0.0261
LYS 54
0.0133
VAL 55
0.0108
PHE 56
0.0121
ARG 57
0.0227
TYR 58
0.0135
ILE 59
0.0208
LEU 60
0.0262
ASN 61
0.0304
PHE 62
0.0261
LEU 63
0.0246
ARG 64
0.0350
THR 65
0.0387
SER 66
0.0325
HIS 67
0.0319
LEU 68
0.0128
ASP 69
0.0067
LEU 70
0.0235
PRO 71
0.0427
GLU 72
0.0567
ASP 73
0.0526
PHE 74
0.0240
GLN 75
0.0447
GLU 76
0.0287
MET 77
0.0246
GLY 78
0.0232
LEU 79
0.0241
LEU 80
0.0153
ARG 81
0.0078
ARG 82
0.0165
GLU 83
0.0073
ALA 84
0.0153
ASP 85
0.0149
PHE 86
0.0089
TYR 87
0.0176
GLN 88
0.0185
VAL 89
0.0255
GLN 90
0.0257
PRO 91
0.0207
LEU 92
0.0204
ILE 93
0.0189
GLU 94
0.0170
ALA 95
0.0154
LEU 96
0.0126
GLN 97
0.0094
GLU 98
0.0147
LYS 99
0.0087
GLU 100
0.0128
VAL 101
0.0242
GLU 102
0.0278
LEU 103
0.0221
SER 104
0.0220
LYS 105
0.0184
ALA 106
0.0154
GLU 107
0.0161
LYS 108
0.0157
ASN 109
0.0162
ALA 110
0.0188
MET 111
0.0141
LEU 112
0.0093
ASN 113
0.0055
ILE 114
0.0119
THR 115
0.0198
LEU 116
0.0169
ASN 117
0.0244
GLN 118
0.0201
ARG 119
0.0222
VAL 120
0.0230
GLN 121
0.0175
THR 122
0.0186
VAL 123
0.0087
HIS 124
0.0131
PHE 125
0.0099
THR 126
0.0114
VAL 127
0.0055
ARG 128
0.0037
GLU 129
0.0032
ALA 130
0.0108
PRO 131
0.0109
GLN 132
0.0105
ILE 133
0.0103
TYR 134
0.0047
SER 135
0.0101
LEU 136
0.0086
SER 137
0.0060
SER 138
0.0039
SER 139
0.0043
SER 140
0.0052
MET 141
0.0088
GLU 142
0.0078
VAL 143
0.0080
PHE 144
0.0101
ASN 145
0.0184
ALA 146
0.0194
ASN 147
0.0185
ILE 148
0.0149
PHE 149
0.0161
SER 150
0.0169
THR 151
0.0188
SER 152
0.0184
CYS 153
0.0140
LEU 154
0.0135
PHE 155
0.0093
LEU 156
0.0104
LYS 157
0.0110
LEU 158
0.0087
LEU 159
0.0077
GLY 160
0.0068
SER 161
0.0102
LYS 162
0.0070
LEU 163
0.0058
PHE 164
0.0069
TYR 165
0.0090
CYS 166
0.0101
SER 167
0.0081
ASN 168
0.0059
GLY 169
0.0066
ASN 170
0.0064
LEU 171
0.0067
SER 172
0.0086
SER 173
0.0051
ILE 174
0.0050
THR 175
0.0060
SER 176
0.0080
HIS 177
0.0095
LEU 178
0.0121
GLN 179
0.0150
ASP 180
0.0229
PRO 181
0.0174
ASN 182
0.0155
HIS 183
0.0153
LEU 184
0.0163
THR 185
0.0174
LEU 186
0.0137
ASP 187
0.0125
TRP 188
0.0062
VAL 189
0.0013
ALA 190
0.0031
ASN 191
0.0102
VAL 192
0.0200
GLU 193
0.0469
GLY 194
0.0153
LEU 195
0.0202
PRO 196
0.0161
GLU 197
0.0144
GLU 198
0.0290
GLU 199
0.0148
TYR 200
0.0093
THR 201
0.0044
LYS 202
0.0170
GLN 203
0.0160
ASN 204
0.0151
LEU 205
0.0090
LYS 206
0.0104
ARG 207
0.0086
LEU 208
0.0103
TRP 209
0.0111
VAL 210
0.0072
VAL 211
0.0056
PRO 212
0.0222
ALA 213
0.0208
ASN 214
0.0151
LYS 215
0.0117
GLN 216
0.0125
ILE 217
0.0123
ASN 218
0.0085
SER 219
0.0059
PHE 220
0.0024
GLN 221
0.0143
VAL 222
0.0181
PHE 223
0.0103
VAL 224
0.0119
GLU 225
0.0194
GLU 226
0.0191
VAL 227
0.0117
LEU 228
0.0106
LYS 229
0.0095
ILE 230
0.0128
ALA 231
0.0122
LEU 232
0.0152
SER 233
0.0222
ASP 234
0.0158
GLY 235
0.0172
PHE 236
0.0094
CYS 237
0.0163
ILE 238
0.0140
ASP 239
0.0146
SER 240
0.0318
SER 241
0.0221
HIS 242
0.0443
PRO 243
0.0163
HIS 244
0.0269
ALA 245
0.0208
LEU 246
0.0203
ASP 247
0.0144
PHE 248
0.0163
MET 249
0.0240
ASN 250
0.0226
ASN 251
0.0101
LYS 252
0.0157
ILE 253
0.0083
ILE 254
0.0088
ARG 255
0.0117
LEU 256
0.0072
ILE 257
0.0079
ARG 258
0.0077
TYR 259
0.0099
ARG 260
0.0100
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.