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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 = 0.0775
MET 1
0.0084
ASP 2
0.0117
ARG 3
0.0149
GLN 4
0.0180
SER 5
0.0222
CYS 6
0.0217
ASN 7
0.0214
LEU 8
0.0211
VAL 9
0.0223
PHE 10
0.0223
GLU 11
0.0239
SER 12
0.0238
TYR 13
0.0357
SER 14
0.0340
TYR 15
0.0254
ASN 16
0.0230
THR 17
0.0162
ALA 18
0.0217
GLU 19
0.0190
VAL 20
0.0128
ARG 21
0.0091
ILE 22
0.0136
VAL 23
0.0163
TRP 24
0.0178
ARG 25
0.0139
ASP 26
0.0156
TRP 27
0.0142
ASP 28
0.0111
ALA 29
0.0157
VAL 30
0.0149
THR 31
0.0040
ILE 32
0.0224
PRO 33
0.0639
ASP 34
0.0775
PRO 35
0.0661
ASP 36
0.0711
SER 37
0.0555
LYS 38
0.0246
ASN 39
0.0256
LEU 40
0.0251
PRO 41
0.0226
ASP 42
0.0168
PHE 43
0.0090
GLU 44
0.0038
LEU 45
0.0046
VAL 46
0.0136
ASN 47
0.0179
ILE 48
0.0187
GLU 49
0.0227
HIS 50
0.0217
MET 51
0.0205
ASN 52
0.0160
ALA 53
0.0124
THR 54
0.0111
LEU 55
0.0180
VAL 56
0.0260
TYR 57
0.0346
THR 58
0.0444
ALA 59
0.0425
GLY 60
0.0340
LEU 61
0.0233
TRP 62
0.0187
ASP 63
0.0119
GLN 64
0.0168
LEU 65
0.0187
GLU 66
0.0219
VAL 67
0.0218
LYS 68
0.0230
PHE 69
0.0183
THR 70
0.0181
PHE 71
0.0107
ARG 72
0.0085
ARG 73
0.0077
LEU 74
0.0065
TYR 75
0.0089
GLY 76
0.0082
TYR 77
0.0100
TYR 78
0.0087
VAL 79
0.0088
LEU 80
0.0089
GLN 81
0.0077
ALA 82
0.0066
TYR 83
0.0079
MET 84
0.0086
PRO 85
0.0067
THR 86
0.0054
TYR 87
0.0070
LEU 88
0.0075
SER 89
0.0056
VAL 90
0.0047
PHE 91
0.0066
ILE 92
0.0077
SER 93
0.0060
TRP 94
0.0059
ILE 95
0.0091
ALA 96
0.0091
PHE 97
0.0082
TRP 98
0.0108
ILE 99
0.0118
ASP 100
0.0129
THR 101
0.0118
LYS 102
0.0139
ALA 103
0.0138
LEU 104
0.0128
PRO 105
0.0147
ALA 106
0.0136
ARG 107
0.0114
ILE 108
0.0118
THR 109
0.0125
LEU 110
0.0102
GLY 111
0.0083
VAL 112
0.0101
SER 113
0.0099
SER 114
0.0068
LEU 115
0.0067
MET 116
0.0083
ALA 117
0.0066
LEU 118
0.0046
THR 119
0.0061
PHE 120
0.0061
GLN 121
0.0043
PHE 122
0.0047
GLY 123
0.0053
ASN 124
0.0044
ILE 125
0.0045
VAL 126
0.0056
LYS 127
0.0047
ASN 128
0.0045
LEU 129
0.0059
PRO 130
0.0075
ARG 131
0.0099
VAL 132
0.0124
SER 133
0.0149
TYR 134
0.0154
VAL 135
0.0133
LYS 136
0.0119
ALA 137
0.0113
LEU 138
0.0091
ASP 139
0.0093
ILE 140
0.0108
TRP 141
0.0096
MET 142
0.0074
PHE 143
0.0092
GLY 144
0.0095
CYS 145
0.0066
VAL 146
0.0068
GLY 147
0.0087
PHE 148
0.0065
ILE 149
0.0054
PHE 150
0.0081
LEU 151
0.0075
SER 152
0.0061
LEU 153
0.0085
VAL 154
0.0093
GLU 155
0.0080
LEU 156
0.0094
ALA 157
0.0097
VAL 158
0.0098
VAL 159
0.0101
GLY 160
0.0102
PHE 161
0.0093
ALA 162
0.0098
ASP 163
0.0091
LYS 164
0.0081
LEU 165
0.0102
GLU 166
0.0075
ALA 167
0.0044
LYS 168
0.0102
ARG 169
0.0082
ARG 170
0.0063
ARG 171
0.0130
HIS 172
0.0152
ASN 173
0.0116
ARG 174
0.0161
CYS 175
0.0219
LYS 176
0.0189
GLU 177
0.0180
GLN 178
0.0228
LEU 179
0.0223
MET 180
0.0207
MET 181
0.0204
ARG 182
0.0192
SER 183
0.0201
ASP 184
0.0234
SER 185
0.0183
GLU 186
0.0092
GLN 187
0.0170
GLN 188
0.0271
TRP 189
0.0234
LEU 190
0.0110
SER 191
0.0240
ARG 192
0.0360
LEU 193
0.0292
SER 194
0.0159
GLY 195
0.0325
GLN 196
0.0356
ARG 197
0.0211
PRO 198
0.0243
GLN 199
0.0293
VAL 200
0.0258
SER 201
0.0291
GLU 202
0.0253
THR 203
0.0277
ASN 204
0.0233
SER 205
0.0299
ASP 206
0.0249
ALA 207
0.0135
THR 208
0.0287
HIS 209
0.0239
THR 210
0.0421
ILE 211
0.0288
GLN 212
0.0386
ILE 213
0.0428
ASN 214
0.0307
ASP 215
0.0192
GLY 216
0.0195
ASN 217
0.0224
GLY 218
0.0169
ASN 219
0.0162
VAL 220
0.0198
ARG 221
0.0211
ARG 222
0.0219
ARG 223
0.0192
LYS 224
0.0190
SER 225
0.0204
GLU 226
0.0192
GLU 227
0.0153
LYS 228
0.0133
ARG 229
0.0136
GLN 230
0.0137
LYS 231
0.0096
LEU 232
0.0083
LEU 233
0.0143
LEU 234
0.0190
GLN 235
0.0208
MET 236
0.0204
GLU 237
0.0378
SER 238
0.0298
PRO 239
0.0308
MET 240
0.0289
PHE 241
0.0193
VAL 242
0.0149
ASN 243
0.0127
GLY 244
0.0100
GLU 245
0.0107
LYS 246
0.0112
ILE 247
0.0081
ASP 248
0.0082
GLU 249
0.0084
ILE 250
0.0050
SER 251
0.0043
ALA 252
0.0063
LYS 253
0.0065
LEU 254
0.0053
PHE 255
0.0054
PRO 256
0.0081
LEU 257
0.0111
LEU 258
0.0113
PHE 259
0.0104
THR 260
0.0138
ALA 261
0.0174
PHE 262
0.0153
ASN 263
0.0148
ILE 264
0.0192
PHE 265
0.0199
TYR 266
0.0162
TRP 267
0.0154
PHE 268
0.0186
TYR 269
0.0169
TYR 270
0.0120
ILE 271
0.0110
GLY 272
0.0127
MET 273
0.0087
SER 274
0.0065
GLY 275
0.0081
GLY 276
0.0114
PHE 277
0.0220
PHE 278
0.0280
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.