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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 = 0.0733
MET 1
0.0048
ASP 2
0.0076
ARG 3
0.0079
GLN 4
0.0083
SER 5
0.0063
CYS 6
0.0056
ASN 7
0.0052
LEU 8
0.0053
VAL 9
0.0059
PHE 10
0.0055
GLU 11
0.0039
SER 12
0.0014
TYR 13
0.0015
SER 14
0.0020
TYR 15
0.0034
ASN 16
0.0053
THR 17
0.0065
ALA 18
0.0084
GLU 19
0.0070
VAL 20
0.0039
ARG 21
0.0041
ILE 22
0.0036
VAL 23
0.0073
TRP 24
0.0074
ARG 25
0.0094
ASP 26
0.0083
TRP 27
0.0120
ASP 28
0.0109
ALA 29
0.0079
VAL 30
0.0077
THR 31
0.0100
ILE 32
0.0109
PRO 33
0.0170
ASP 34
0.0155
PRO 35
0.0159
ASP 36
0.0140
SER 37
0.0084
LYS 38
0.0084
ASN 39
0.0111
LEU 40
0.0114
PRO 41
0.0151
ASP 42
0.0135
PHE 43
0.0103
GLU 44
0.0088
LEU 45
0.0072
VAL 46
0.0060
ASN 47
0.0056
ILE 48
0.0050
GLU 49
0.0050
HIS 50
0.0051
MET 51
0.0054
ASN 52
0.0057
ALA 53
0.0076
THR 54
0.0074
LEU 55
0.0091
VAL 56
0.0102
TYR 57
0.0089
THR 58
0.0096
ALA 59
0.0082
GLY 60
0.0092
LEU 61
0.0083
TRP 62
0.0059
ASP 63
0.0051
GLN 64
0.0056
LEU 65
0.0057
GLU 66
0.0054
VAL 67
0.0051
LYS 68
0.0045
PHE 69
0.0049
THR 70
0.0057
PHE 71
0.0069
ARG 72
0.0069
ARG 73
0.0083
LEU 74
0.0085
TYR 75
0.0059
GLY 76
0.0074
TYR 77
0.0089
TYR 78
0.0042
VAL 79
0.0058
LEU 80
0.0089
GLN 81
0.0071
ALA 82
0.0058
TYR 83
0.0070
MET 84
0.0098
PRO 85
0.0116
THR 86
0.0105
TYR 87
0.0100
LEU 88
0.0119
SER 89
0.0138
VAL 90
0.0110
PHE 91
0.0092
ILE 92
0.0118
SER 93
0.0108
TRP 94
0.0056
ILE 95
0.0050
ALA 96
0.0043
PHE 97
0.0038
TRP 98
0.0060
ILE 99
0.0056
ASP 100
0.0087
THR 101
0.0092
LYS 102
0.0074
ALA 103
0.0010
LEU 104
0.0061
PRO 105
0.0119
ALA 106
0.0105
ARG 107
0.0084
ILE 108
0.0158
THR 109
0.0185
LEU 110
0.0154
GLY 111
0.0161
VAL 112
0.0228
SER 113
0.0231
SER 114
0.0187
LEU 115
0.0201
MET 116
0.0247
ALA 117
0.0208
LEU 118
0.0163
THR 119
0.0162
PHE 120
0.0184
GLN 121
0.0130
PHE 122
0.0081
GLY 123
0.0058
ASN 124
0.0126
ILE 125
0.0106
VAL 126
0.0103
LYS 127
0.0171
ASN 128
0.0239
LEU 129
0.0251
PRO 130
0.0334
ARG 131
0.0335
VAL 132
0.0335
SER 133
0.0373
TYR 134
0.0316
VAL 135
0.0206
LYS 136
0.0137
ALA 137
0.0065
LEU 138
0.0047
ASP 139
0.0054
ILE 140
0.0079
TRP 141
0.0059
MET 142
0.0073
PHE 143
0.0071
GLY 144
0.0090
CYS 145
0.0106
VAL 146
0.0145
GLY 147
0.0138
PHE 148
0.0112
ILE 149
0.0141
PHE 150
0.0186
LEU 151
0.0161
SER 152
0.0128
LEU 153
0.0173
VAL 154
0.0212
GLU 155
0.0171
LEU 156
0.0140
ALA 157
0.0195
VAL 158
0.0220
VAL 159
0.0166
GLY 160
0.0132
PHE 161
0.0177
ALA 162
0.0200
ASP 163
0.0147
LYS 164
0.0126
LEU 165
0.0179
GLU 166
0.0197
ALA 167
0.0156
LYS 168
0.0142
ARG 169
0.0168
ARG 170
0.0188
ARG 171
0.0153
HIS 172
0.0151
ASN 173
0.0183
ARG 174
0.0215
CYS 175
0.0182
LYS 176
0.0186
GLU 177
0.0204
GLN 178
0.0226
LEU 179
0.0139
MET 180
0.0122
MET 181
0.0167
ARG 182
0.0163
SER 183
0.0111
ASP 184
0.0102
SER 185
0.0095
GLU 186
0.0188
GLN 187
0.0220
GLN 188
0.0168
TRP 189
0.0161
LEU 190
0.0269
SER 191
0.0288
ARG 192
0.0212
LEU 193
0.0249
SER 194
0.0336
GLY 195
0.0217
GLN 196
0.0181
ARG 197
0.0235
PRO 198
0.0374
GLN 199
0.0403
VAL 200
0.0600
SER 201
0.0483
GLU 202
0.0377
THR 203
0.0414
ASN 204
0.0659
SER 205
0.0733
ASP 206
0.0381
ALA 207
0.0720
THR 208
0.0579
HIS 209
0.0221
THR 210
0.0532
ILE 211
0.0533
GLN 212
0.0606
ILE 213
0.0622
ASN 214
0.0245
ASP 215
0.0240
GLY 216
0.0239
ASN 217
0.0228
GLY 218
0.0171
ASN 219
0.0262
VAL 220
0.0359
ARG 221
0.0298
ARG 222
0.0311
ARG 223
0.0277
LYS 224
0.0292
SER 225
0.0237
GLU 226
0.0158
GLU 227
0.0106
LYS 228
0.0174
ARG 229
0.0119
GLN 230
0.0121
LYS 231
0.0222
LEU 232
0.0259
LEU 233
0.0261
LEU 234
0.0353
GLN 235
0.0397
MET 236
0.0361
GLU 237
0.0449
SER 238
0.0190
PRO 239
0.0162
MET 240
0.0277
PHE 241
0.0309
VAL 242
0.0295
ASN 243
0.0254
GLY 244
0.0193
GLU 245
0.0190
LYS 246
0.0235
ILE 247
0.0209
ASP 248
0.0142
GLU 249
0.0161
ILE 250
0.0177
SER 251
0.0127
ALA 252
0.0076
LYS 253
0.0100
LEU 254
0.0110
PHE 255
0.0069
PRO 256
0.0020
LEU 257
0.0035
LEU 258
0.0061
PHE 259
0.0054
THR 260
0.0043
ALA 261
0.0055
PHE 262
0.0059
ASN 263
0.0066
ILE 264
0.0071
PHE 265
0.0075
TYR 266
0.0064
TRP 267
0.0060
PHE 268
0.0065
TYR 269
0.0069
TYR 270
0.0049
ILE 271
0.0037
GLY 272
0.0037
MET 273
0.0052
SER 274
0.0051
GLY 275
0.0053
GLY 276
0.0055
PHE 277
0.0082
PHE 278
0.0097
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.