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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 = 0.1225
MET 1
0.0231
THR 2
0.0178
GLU 3
0.0189
PRO 4
0.0158
LEU 5
0.0156
THR 6
0.0186
GLU 7
0.0177
THR 8
0.0143
PRO 9
0.0110
GLU 10
0.0059
LEU 11
0.0029
SER 12
0.0032
ALA 13
0.0103
LYS 14
0.0153
TYR 15
0.0133
ALA 16
0.0120
TRP 17
0.0093
PHE 18
0.0060
PHE 19
0.0043
ASP 20
0.0014
LEU 21
0.0044
ASP 22
0.0059
GLY 23
0.0026
THR 24
0.0022
LEU 25
0.0059
ALA 26
0.0069
GLU 27
0.0059
ILE 28
0.0100
LYS 29
0.0175
PRO 30
0.0256
HIS 31
0.0281
PRO 32
0.0218
ASP 33
0.0270
GLN 34
0.0248
VAL 35
0.0156
VAL 36
0.0161
VAL 37
0.0118
PRO 38
0.0144
ASP 39
0.0166
ASN 40
0.0170
ILE 41
0.0127
LEU 42
0.0128
GLN 43
0.0141
GLY 44
0.0133
LEU 45
0.0114
GLN 46
0.0134
LEU 47
0.0127
LEU 48
0.0132
ALA 49
0.0144
THR 50
0.0145
ALA 51
0.0141
SER 52
0.0146
ASP 53
0.0165
GLY 54
0.0138
ALA 55
0.0120
LEU 56
0.0099
ALA 57
0.0062
LEU 58
0.0046
ILE 59
0.0029
SER 60
0.0062
GLY 61
0.0097
ARG 62
0.0110
SER 63
0.0123
MET 64
0.0114
VAL 65
0.0157
GLU 66
0.0143
LEU 67
0.0111
ASP 68
0.0139
ALA 69
0.0165
LEU 70
0.0142
ALA 71
0.0127
LYS 72
0.0168
PRO 73
0.0178
TYR 74
0.0151
ARG 75
0.0136
PHE 76
0.0102
PRO 77
0.0079
LEU 78
0.0055
ALA 79
0.0052
GLY 80
0.0088
VAL 81
0.0107
HIS 82
0.0101
GLY 83
0.0084
ALA 84
0.0107
GLU 85
0.0092
ARG 86
0.0061
ARG 87
0.0072
ASP 88
0.0068
ILE 89
0.0108
ASN 90
0.0127
GLY 91
0.0127
LYS 92
0.0100
THR 93
0.0092
HIS 94
0.0072
ILE 95
0.0111
VAL 96
0.0126
HIS 97
0.0131
LEU 98
0.0101
PRO 99
0.0053
ASP 100
0.0076
ALA 101
0.0057
ILE 102
0.0014
ALA 103
0.0041
ARG 104
0.0085
ASP 105
0.0081
ILE 106
0.0047
SER 107
0.0075
VAL 108
0.0129
GLN 109
0.0120
LEU 110
0.0082
HIS 111
0.0126
THR 112
0.0174
VAL 113
0.0156
ILE 114
0.0109
ALA 115
0.0170
GLN 116
0.0190
TYR 117
0.0125
PRO 118
0.0106
GLY 119
0.0037
ALA 120
0.0020
GLU 121
0.0048
LEU 122
0.0051
GLU 123
0.0087
THR 124
0.0088
LYS 125
0.0098
GLY 126
0.0088
MET 127
0.0081
ALA 128
0.0083
PHE 129
0.0064
ALA 130
0.0076
LEU 131
0.0043
HIS 132
0.0070
TYR 133
0.0067
ARG 134
0.0110
GLN 135
0.0057
ALA 136
0.0070
PRO 137
0.0141
GLN 138
0.0173
HIS 139
0.0142
GLU 140
0.0159
ASP 141
0.0214
ALA 142
0.0187
LEU 143
0.0116
MET 144
0.0146
THR 145
0.0183
LEU 146
0.0137
ALA 147
0.0094
GLN 148
0.0146
ARG 149
0.0157
ILE 150
0.0096
THR 151
0.0099
GLN 152
0.0142
ILE 153
0.0112
TRP 154
0.0075
PRO 155
0.0105
GLN 156
0.0090
MET 157
0.0082
ALA 158
0.0108
LEU 159
0.0105
GLN 160
0.0124
GLN 161
0.0138
GLY 162
0.0163
LYS 163
0.0213
CYS 164
0.0157
VAL 165
0.0116
VAL 166
0.0104
GLU 167
0.0088
ILE 168
0.0069
LYS 169
0.0089
PRO 170
0.0100
ARG 171
0.0108
GLY 172
0.0153
THR 173
0.0109
SER 174
0.0089
LYS 175
0.0054
GLY 176
0.0063
GLU 177
0.0055
ALA 178
0.0033
ILE 179
0.0029
ALA 180
0.0058
ALA 181
0.0035
PHE 182
0.0037
MET 183
0.0079
GLN 184
0.0078
GLU 185
0.0075
ALA 186
0.0111
PRO 187
0.0128
PHE 188
0.0111
ILE 189
0.0126
GLY 190
0.0159
ARG 191
0.0144
THR 192
0.0139
PRO 193
0.0108
VAL 194
0.0101
PHE 195
0.0066
LEU 196
0.0053
GLY 197
0.0024
ASP 198
0.0033
ASP 199
0.0062
LEU 200
0.0067
THR 201
0.0088
ASP 202
0.0050
GLU 203
0.0088
SER 204
0.0091
GLY 205
0.0061
PHE 206
0.0090
ALA 207
0.0125
ALA 208
0.0104
VAL 209
0.0106
ASN 210
0.0146
ARG 211
0.0158
LEU 212
0.0148
GLY 213
0.0171
GLY 214
0.0140
MET 215
0.0125
SER 216
0.0101
VAL 217
0.0095
LYS 218
0.0077
ILE 219
0.0054
GLY 220
0.0056
THR 221
0.0091
GLY 222
0.0123
ALA 223
0.0149
THR 224
0.0134
GLN 225
0.0147
ALA 226
0.0126
SER 227
0.0161
TRP 228
0.0144
ARG 229
0.0119
LEU 230
0.0102
ALA 231
0.0088
GLY 232
0.0061
VAL 233
0.0055
PRO 234
0.0095
ASP 235
0.0110
VAL 236
0.0099
TRP 237
0.0119
SER 238
0.0152
TRP 239
0.0143
LEU 240
0.0136
GLU 241
0.0155
MET 242
0.0160
ILE 243
0.0127
THR 244
0.0128
THR 245
0.0108
ALA 246
0.0042
LEU 247
0.0061
GLN 248
0.0182
GLN 249
0.0240
LYS 250
0.0331
ARG 251
0.0487
GLU 252
0.0507
ASN 253
0.0567
ASN 254
0.0671
ARG 255
0.0713
SER 256
0.0750
ASP 257
0.0684
ASP 258
0.0654
TYR 259
0.0624
GLU 260
0.0671
SER 261
0.0451
PHE 262
0.0167
SER 263
0.0058
ARG 264
0.0540
SER 265
0.0737
ILE 266
0.1225
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.