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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 = 0.0764
MET 1
0.0157
VAL 2
0.0285
LEU 3
0.0250
ASP 4
0.0088
LEU 5
0.0193
LEU 6
0.0230
LYS 7
0.0189
SER 8
0.0192
GLY 9
0.0173
VAL 10
0.0189
LEU 11
0.0200
LEU 12
0.0190
ALA 13
0.0144
VAL 14
0.0170
LEU 15
0.0178
ALA 16
0.0130
SER 17
0.0124
PHE 18
0.0142
THR 19
0.0107
PHE 20
0.0066
SER 21
0.0062
VAL 22
0.0106
MET 23
0.0067
ASN 24
0.0062
ALA 25
0.0136
LEU 26
0.0124
VAL 27
0.0104
LYS 28
0.0150
GLU 29
0.0202
ALA 30
0.0113
SER 31
0.0132
ALA 32
0.0188
THR 33
0.0094
LEU 34
0.0088
PRO 35
0.0063
ALA 36
0.0051
ALA 37
0.0047
GLU 38
0.0041
ILE 39
0.0047
VAL 40
0.0043
PHE 41
0.0045
PHE 42
0.0049
ARG 43
0.0050
SER 44
0.0054
ALA 45
0.0055
ILE 46
0.0048
GLY 47
0.0057
THR 48
0.0059
LEU 49
0.0048
LEU 50
0.0029
ILE 51
0.0017
TYR 52
0.0083
LEU 53
0.0132
LEU 54
0.0094
MET 55
0.0073
ARG 56
0.0195
GLN 57
0.0250
ALA 58
0.0086
GLY 59
0.0079
VAL 60
0.0087
ALA 61
0.0119
LEU 62
0.0120
SER 63
0.0184
ARG 64
0.0230
GLN 65
0.0164
GLY 66
0.0096
VAL 67
0.0089
PRO 68
0.0058
MET 69
0.0010
LEU 70
0.0013
LEU 71
0.0022
VAL 72
0.0027
ARG 73
0.0031
GLY 74
0.0026
VAL 75
0.0025
MET 76
0.0057
GLY 77
0.0047
ALA 78
0.0029
LEU 79
0.0056
TYR 80
0.0069
LEU 81
0.0048
VAL 82
0.0047
CYS 83
0.0089
TYR 84
0.0085
PHE 85
0.0075
TYR 86
0.0101
ALA 87
0.0136
ILE 88
0.0115
ALA 89
0.0128
HIS 90
0.0136
ILE 91
0.0180
PRO 92
0.0195
LEU 93
0.0133
ALA 94
0.0141
ASP 95
0.0189
ALA 96
0.0135
SER 97
0.0121
ILE 98
0.0154
LEU 99
0.0129
ALA 100
0.0110
HIS 101
0.0112
MET 102
0.0108
SER 103
0.0106
PRO 104
0.0083
PHE 105
0.0021
PHE 106
0.0073
VAL 107
0.0080
ILE 108
0.0052
LEU 109
0.0037
PHE 110
0.0052
SER 111
0.0096
ALA 112
0.0134
LEU 113
0.0090
PHE 114
0.0096
LEU 115
0.0130
GLY 116
0.0164
GLU 117
0.0235
ARG 118
0.0295
ILE 119
0.0285
PRO 120
0.0335
ARG 121
0.0414
ALA 122
0.0435
VAL 123
0.0285
TYR 124
0.0234
TRP 125
0.0387
LEU 126
0.0276
LEU 127
0.0216
LEU 128
0.0374
VAL 129
0.0278
VAL 130
0.0158
VAL 131
0.0210
LEU 132
0.0221
GLY 133
0.0104
ALA 134
0.0037
LEU 135
0.0048
MET 136
0.0072
ILE 137
0.0124
VAL 138
0.0103
LYS 139
0.0139
PRO 140
0.0155
PHE 141
0.0164
SER 142
0.0157
TYR 143
0.0279
SER 144
0.0236
SER 145
0.0197
TYR 146
0.0183
SER 147
0.0151
VAL 148
0.0138
TYR 149
0.0136
ALA 150
0.0135
VAL 151
0.0134
VAL 152
0.0124
GLY 153
0.0105
LEU 154
0.0108
LEU 155
0.0110
SER 156
0.0090
ALA 157
0.0107
VAL 158
0.0107
PHE 159
0.0095
ALA 160
0.0091
ALA 161
0.0102
GLY 162
0.0083
ALA 163
0.0076
SER 164
0.0077
VAL 165
0.0063
ALA 166
0.0046
ILE 167
0.0044
ARG 168
0.0048
GLN 169
0.0037
LEU 170
0.0036
SER 171
0.0047
ALA 172
0.0082
ARG 173
0.0117
HIS 174
0.0078
HIS 175
0.0082
THR 176
0.0070
TYR 177
0.0049
GLU 178
0.0062
ILE 179
0.0047
VAL 180
0.0050
PHE 181
0.0045
TYR 182
0.0050
PHE 183
0.0044
LEU 184
0.0046
ALA 185
0.0063
VAL 186
0.0039
ALA 187
0.0038
THR 188
0.0059
LEU 189
0.0100
VAL 190
0.0080
ALA 191
0.0063
ILE 192
0.0114
PRO 193
0.0166
LEU 194
0.0143
MET 195
0.0103
TRP 196
0.0154
ASN 197
0.0172
ASP 198
0.0185
PHE 199
0.0130
VAL 200
0.0180
VAL 201
0.0234
PRO 202
0.0171
ALA 203
0.0269
THR 204
0.0179
LEU 205
0.0288
ARG 206
0.0184
GLU 207
0.0047
TRP 208
0.0133
GLY 209
0.0151
LEU 210
0.0088
LEU 211
0.0021
LEU 212
0.0022
ALA 213
0.0042
ILE 214
0.0049
GLY 215
0.0046
VAL 216
0.0048
VAL 217
0.0061
SER 218
0.0052
LEU 219
0.0051
LEU 220
0.0079
GLY 221
0.0082
GLN 222
0.0068
VAL 223
0.0083
PHE 224
0.0116
LEU 225
0.0103
THR 226
0.0077
ARG 227
0.0111
ALA 228
0.0122
PHE 229
0.0087
SER 230
0.0072
HIS 231
0.0116
GLU 232
0.0132
SER 233
0.0109
ALA 234
0.0085
THR 235
0.0091
ILE 236
0.0102
VAL 237
0.0122
ALA 238
0.0111
VAL 239
0.0130
THR 240
0.0119
ARG 241
0.0116
TYR 242
0.0114
ILE 243
0.0168
GLY 244
0.0107
ILE 245
0.0111
VAL 246
0.0146
PHE 247
0.0123
ASN 248
0.0053
ALA 249
0.0080
GLY 250
0.0158
TRP 251
0.0164
GLY 252
0.0141
TRP 253
0.0152
LEU 254
0.0382
PHE 255
0.0434
TRP 256
0.0430
SER 257
0.0354
GLU 258
0.0267
VAL 259
0.0321
PRO 260
0.0431
ASP 261
0.0454
ALA 262
0.0437
LEU 263
0.0284
THR 264
0.0268
ILE 265
0.0365
ALA 266
0.0297
GLY 267
0.0189
GLY 268
0.0185
VAL 269
0.0291
LEU 270
0.0233
ILE 271
0.0111
VAL 272
0.0114
VAL 273
0.0211
ALA 274
0.0186
CYS 275
0.0072
ILE 276
0.0114
ALA 277
0.0206
LEU 278
0.0176
SER 279
0.0150
ARG 280
0.0160
THR 281
0.0216
LYS 282
0.0764
LYS 283
0.0291
GLY 284
0.0435
HIS 285
0.0202
HIS 286
0.0208
HIS 287
0.0183
HIS 288
0.0182
HIS 289
0.0128
HIS 290
0.0106
HIS 291
0.0101
HIS 292
0.0085
HIS 293
0.0038
HIS 294
0.0107
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.