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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 = 0.1573
MET 1
0.0052
ASP 2
0.0052
ARG 3
0.0074
GLN 4
0.0061
SER 5
0.0069
CYS 6
0.0076
ASN 7
0.0063
LEU 8
0.0056
VAL 9
0.0028
PHE 10
0.0030
GLU 11
0.0030
SER 12
0.0031
TYR 13
0.0042
SER 14
0.0029
TYR 15
0.0017
ASN 16
0.0027
THR 17
0.0031
ALA 18
0.0032
GLU 19
0.0027
VAL 20
0.0028
ARG 21
0.0022
ILE 22
0.0022
VAL 23
0.0038
TRP 24
0.0038
ARG 25
0.0062
ASP 26
0.0044
TRP 27
0.0030
ASP 28
0.0040
ALA 29
0.0038
VAL 30
0.0011
THR 31
0.0046
ILE 32
0.0027
PRO 33
0.0073
ASP 34
0.0061
PRO 35
0.0065
ASP 36
0.0070
SER 37
0.0051
LYS 38
0.0050
ASN 39
0.0049
LEU 40
0.0080
PRO 41
0.0190
ASP 42
0.0097
PHE 43
0.0048
GLU 44
0.0046
LEU 45
0.0056
VAL 46
0.0079
ASN 47
0.0059
ILE 48
0.0059
GLU 49
0.0033
HIS 50
0.0034
MET 51
0.0024
ASN 52
0.0020
ALA 53
0.0046
THR 54
0.0042
LEU 55
0.0071
VAL 56
0.0057
TYR 57
0.0022
THR 58
0.0070
ALA 59
0.0078
GLY 60
0.0072
LEU 61
0.0041
TRP 62
0.0032
ASP 63
0.0022
GLN 64
0.0029
LEU 65
0.0016
GLU 66
0.0017
VAL 67
0.0035
LYS 68
0.0043
PHE 69
0.0050
THR 70
0.0046
PHE 71
0.0041
ARG 72
0.0059
ARG 73
0.0060
LEU 74
0.0075
TYR 75
0.0023
GLY 76
0.0019
TYR 77
0.0054
TYR 78
0.0050
VAL 79
0.0034
LEU 80
0.0025
GLN 81
0.0020
ALA 82
0.0052
TYR 83
0.0058
MET 84
0.0058
PRO 85
0.0068
THR 86
0.0055
TYR 87
0.0057
LEU 88
0.0080
SER 89
0.0072
VAL 90
0.0073
PHE 91
0.0089
ILE 92
0.0107
SER 93
0.0096
TRP 94
0.0090
ILE 95
0.0066
ALA 96
0.0061
PHE 97
0.0049
TRP 98
0.0031
ILE 99
0.0076
ASP 100
0.0157
THR 101
0.0124
LYS 102
0.0319
ALA 103
0.0205
LEU 104
0.0198
PRO 105
0.0206
ALA 106
0.0100
ARG 107
0.0046
ILE 108
0.0112
THR 109
0.0097
LEU 110
0.0112
GLY 111
0.0111
VAL 112
0.0132
SER 113
0.0150
SER 114
0.0106
LEU 115
0.0077
MET 116
0.0077
ALA 117
0.0075
LEU 118
0.0056
THR 119
0.0113
PHE 120
0.0211
GLN 121
0.0102
PHE 122
0.0067
GLY 123
0.0077
ASN 124
0.0124
ILE 125
0.0114
VAL 126
0.0079
LYS 127
0.0114
ASN 128
0.0195
LEU 129
0.0188
PRO 130
0.0193
ARG 131
0.0189
VAL 132
0.0144
SER 133
0.0135
TYR 134
0.0083
VAL 135
0.0065
LYS 136
0.0106
ALA 137
0.0070
LEU 138
0.0062
ASP 139
0.0051
ILE 140
0.0050
TRP 141
0.0049
MET 142
0.0047
PHE 143
0.0048
GLY 144
0.0054
CYS 145
0.0067
VAL 146
0.0063
GLY 147
0.0106
PHE 148
0.0092
ILE 149
0.0079
PHE 150
0.0098
LEU 151
0.0084
SER 152
0.0072
LEU 153
0.0070
VAL 154
0.0069
GLU 155
0.0106
LEU 156
0.0100
ALA 157
0.0117
VAL 158
0.0110
VAL 159
0.0115
GLY 160
0.0114
PHE 161
0.0063
ALA 162
0.0094
ASP 163
0.0056
LYS 164
0.0126
LEU 165
0.0199
GLU 166
0.0146
ALA 167
0.0207
LYS 168
0.0201
ARG 169
0.0088
ARG 170
0.0184
ARG 171
0.0265
HIS 172
0.0211
ASN 173
0.0176
ARG 174
0.0249
CYS 175
0.0299
LYS 176
0.0206
GLU 177
0.0153
GLN 178
0.0178
LEU 179
0.0135
MET 180
0.0175
MET 181
0.0225
ARG 182
0.0271
SER 183
0.0188
ASP 184
0.0190
SER 185
0.0085
GLU 186
0.0101
GLN 187
0.0185
GLN 188
0.0173
TRP 189
0.0224
LEU 190
0.0214
SER 191
0.0146
ARG 192
0.0170
LEU 193
0.0165
SER 194
0.0216
GLY 195
0.0315
GLN 196
0.0254
ARG 197
0.0292
PRO 198
0.0414
GLN 199
0.0178
VAL 200
0.0146
SER 201
0.0525
GLU 202
0.0211
THR 203
0.0842
ASN 204
0.0613
SER 205
0.0762
ASP 206
0.0787
ALA 207
0.1573
THR 208
0.0369
HIS 209
0.0481
THR 210
0.0274
ILE 211
0.0252
GLN 212
0.0264
ILE 213
0.0140
ASN 214
0.0431
ASP 215
0.0225
GLY 216
0.0212
ASN 217
0.0275
GLY 218
0.0152
ASN 219
0.0320
VAL 220
0.0374
ARG 221
0.0241
ARG 222
0.0120
ARG 223
0.0063
LYS 224
0.0204
SER 225
0.0127
GLU 226
0.0162
GLU 227
0.0220
LYS 228
0.0145
ARG 229
0.0088
GLN 230
0.0055
LYS 231
0.0113
LEU 232
0.0141
LEU 233
0.0136
LEU 234
0.0221
GLN 235
0.0166
MET 236
0.0153
GLU 237
0.0275
SER 238
0.0447
PRO 239
0.0431
MET 240
0.0197
PHE 241
0.0100
VAL 242
0.0099
ASN 243
0.0058
GLY 244
0.0088
GLU 245
0.0106
LYS 246
0.0097
ILE 247
0.0115
ASP 248
0.0103
GLU 249
0.0130
ILE 250
0.0132
SER 251
0.0104
ALA 252
0.0106
LYS 253
0.0142
LEU 254
0.0102
PHE 255
0.0087
PRO 256
0.0097
LEU 257
0.0125
LEU 258
0.0121
PHE 259
0.0085
THR 260
0.0092
ALA 261
0.0132
PHE 262
0.0110
ASN 263
0.0078
ILE 264
0.0114
PHE 265
0.0107
TYR 266
0.0075
TRP 267
0.0059
PHE 268
0.0121
TYR 269
0.0139
TYR 270
0.0123
ILE 271
0.0098
GLY 272
0.0168
MET 273
0.0333
SER 274
0.0204
GLY 275
0.0064
GLY 276
0.0061
PHE 277
0.0036
PHE 278
0.0036
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.