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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 = 0.1010
MET 1
0.0441
VAL 2
0.0334
LEU 3
0.0086
ASP 4
0.0391
LEU 5
0.0384
LEU 6
0.0307
LYS 7
0.0267
SER 8
0.0361
GLY 9
0.0106
VAL 10
0.0150
LEU 11
0.0341
LEU 12
0.0232
ALA 13
0.0206
VAL 14
0.0256
LEU 15
0.0300
ALA 16
0.0287
SER 17
0.0247
PHE 18
0.0261
THR 19
0.0268
PHE 20
0.0254
SER 21
0.0120
VAL 22
0.0128
MET 23
0.0125
ASN 24
0.0053
ALA 25
0.0077
LEU 26
0.0074
VAL 27
0.0037
LYS 28
0.0093
GLU 29
0.0120
ALA 30
0.0094
SER 31
0.0100
ALA 32
0.0186
THR 33
0.0105
LEU 34
0.0084
PRO 35
0.0087
ALA 36
0.0071
ALA 37
0.0045
GLU 38
0.0047
ILE 39
0.0052
VAL 40
0.0057
PHE 41
0.0087
PHE 42
0.0094
ARG 43
0.0105
SER 44
0.0096
ALA 45
0.0110
ILE 46
0.0080
GLY 47
0.0016
THR 48
0.0057
LEU 49
0.0190
LEU 50
0.0182
ILE 51
0.0160
TYR 52
0.0164
LEU 53
0.0254
LEU 54
0.0241
MET 55
0.0143
ARG 56
0.0129
GLN 57
0.0347
ALA 58
0.0302
GLY 59
0.0186
VAL 60
0.0054
ALA 61
0.0126
LEU 62
0.0169
SER 63
0.0239
ARG 64
0.0217
GLN 65
0.0235
GLY 66
0.0228
VAL 67
0.0228
PRO 68
0.0237
MET 69
0.0150
LEU 70
0.0182
LEU 71
0.0211
VAL 72
0.0188
ARG 73
0.0158
GLY 74
0.0164
VAL 75
0.0178
MET 76
0.0172
GLY 77
0.0154
ALA 78
0.0132
LEU 79
0.0176
TYR 80
0.0141
LEU 81
0.0122
VAL 82
0.0145
CYS 83
0.0154
TYR 84
0.0092
PHE 85
0.0093
TYR 86
0.0247
ALA 87
0.0157
ILE 88
0.0145
ALA 89
0.0297
HIS 90
0.0351
ILE 91
0.0193
PRO 92
0.0218
LEU 93
0.0143
ALA 94
0.0161
ASP 95
0.0107
ALA 96
0.0098
SER 97
0.0105
ILE 98
0.0117
LEU 99
0.0075
ALA 100
0.0090
HIS 101
0.0128
MET 102
0.0125
SER 103
0.0164
PRO 104
0.0169
PHE 105
0.0167
PHE 106
0.0109
VAL 107
0.0144
ILE 108
0.0156
LEU 109
0.0157
PHE 110
0.0143
SER 111
0.0209
ALA 112
0.0308
LEU 113
0.0348
PHE 114
0.0272
LEU 115
0.0252
GLY 116
0.0311
GLU 117
0.0288
ARG 118
0.0306
ILE 119
0.0113
PRO 120
0.0034
ARG 121
0.0157
ALA 122
0.0196
VAL 123
0.0101
TYR 124
0.0046
TRP 125
0.0200
LEU 126
0.0123
LEU 127
0.0171
LEU 128
0.0182
VAL 129
0.0180
VAL 130
0.0202
VAL 131
0.0189
LEU 132
0.0187
GLY 133
0.0196
ALA 134
0.0135
LEU 135
0.0152
MET 136
0.0160
ILE 137
0.0129
VAL 138
0.0118
LYS 139
0.0209
PRO 140
0.0215
PHE 141
0.0203
SER 142
0.0405
TYR 143
0.0388
SER 144
0.0635
SER 145
0.0054
TYR 146
0.0046
SER 147
0.0145
VAL 148
0.0184
TYR 149
0.0215
ALA 150
0.0054
VAL 151
0.0097
VAL 152
0.0156
GLY 153
0.0083
LEU 154
0.0042
LEU 155
0.0106
SER 156
0.0072
ALA 157
0.0084
VAL 158
0.0113
PHE 159
0.0127
ALA 160
0.0091
ALA 161
0.0097
GLY 162
0.0065
ALA 163
0.0112
SER 164
0.0145
VAL 165
0.0090
ALA 166
0.0043
ILE 167
0.0093
ARG 168
0.0099
GLN 169
0.0101
LEU 170
0.0071
SER 171
0.0097
ALA 172
0.0140
ARG 173
0.0136
HIS 174
0.0121
HIS 175
0.0095
THR 176
0.0071
TYR 177
0.0122
GLU 178
0.0112
ILE 179
0.0060
VAL 180
0.0038
PHE 181
0.0119
TYR 182
0.0116
PHE 183
0.0083
LEU 184
0.0062
ALA 185
0.0081
VAL 186
0.0097
ALA 187
0.0056
THR 188
0.0084
LEU 189
0.0160
VAL 190
0.0073
ALA 191
0.0077
ILE 192
0.0118
PRO 193
0.0124
LEU 194
0.0131
MET 195
0.0109
TRP 196
0.0057
ASN 197
0.0234
ASP 198
0.0154
PHE 199
0.0057
VAL 200
0.0050
VAL 201
0.0045
PRO 202
0.0046
ALA 203
0.0042
THR 204
0.0074
LEU 205
0.0149
ARG 206
0.0149
GLU 207
0.0049
TRP 208
0.0085
GLY 209
0.0065
LEU 210
0.0070
LEU 211
0.0088
LEU 212
0.0105
ALA 213
0.0133
ILE 214
0.0117
GLY 215
0.0118
VAL 216
0.0117
VAL 217
0.0197
SER 218
0.0207
LEU 219
0.0172
LEU 220
0.0193
GLY 221
0.0210
GLN 222
0.0206
VAL 223
0.0205
PHE 224
0.0196
LEU 225
0.0179
THR 226
0.0131
ARG 227
0.0062
ALA 228
0.0096
PHE 229
0.0119
SER 230
0.0078
HIS 231
0.0075
GLU 232
0.0079
SER 233
0.0185
ALA 234
0.0220
THR 235
0.0251
ILE 236
0.0203
VAL 237
0.0174
ALA 238
0.0214
VAL 239
0.0184
THR 240
0.0149
ARG 241
0.0196
TYR 242
0.0167
ILE 243
0.0183
GLY 244
0.0114
ILE 245
0.0135
VAL 246
0.0207
PHE 247
0.0116
ASN 248
0.0061
ALA 249
0.0169
GLY 250
0.0151
TRP 251
0.0052
GLY 252
0.0106
TRP 253
0.0119
LEU 254
0.0104
PHE 255
0.0034
TRP 256
0.0072
SER 257
0.0196
GLU 258
0.0025
VAL 259
0.0080
PRO 260
0.0053
ASP 261
0.0175
ALA 262
0.0233
LEU 263
0.0209
THR 264
0.0132
ILE 265
0.0116
ALA 266
0.0199
GLY 267
0.0204
GLY 268
0.0176
VAL 269
0.0268
LEU 270
0.0239
ILE 271
0.0191
VAL 272
0.0193
VAL 273
0.0233
ALA 274
0.0249
CYS 275
0.0209
ILE 276
0.0197
ALA 277
0.0267
LEU 278
0.0293
SER 279
0.0342
ARG 280
0.0417
THR 281
0.0258
LYS 282
0.0425
LYS 283
0.0601
GLY 284
0.1010
HIS 285
0.0182
HIS 286
0.0126
HIS 287
0.0123
HIS 288
0.0081
HIS 289
0.0140
HIS 290
0.0143
HIS 291
0.0098
HIS 292
0.0095
HIS 293
0.0108
HIS 294
0.0160
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.