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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 = 0.0735
GLY 1
0.0121
PRO 2
0.0120
VAL 3
0.0047
VAL 4
0.0055
VAL 5
0.0033
THR 6
0.0059
GLY 7
0.0091
ALA 8
0.0068
SER 9
0.0049
GLY 10
0.0109
PHE 11
0.0150
VAL 12
0.0151
GLY 13
0.0104
SER 14
0.0098
TRP 15
0.0151
LEU 16
0.0118
VAL 17
0.0062
MET 18
0.0079
LYS 19
0.0094
LEU 20
0.0059
LEU 21
0.0072
GLN 22
0.0068
ALA 23
0.0121
GLY 24
0.0131
TYR 25
0.0070
THR 26
0.0094
VAL 27
0.0101
ARG 28
0.0068
ALA 29
0.0080
THR 30
0.0048
VAL 31
0.0086
ARG 32
0.0163
ASP 33
0.0162
PRO 34
0.0122
GLU 35
0.0129
ASN 36
0.0116
VAL 37
0.0090
GLY 38
0.0102
LYS 39
0.0074
THR 40
0.0041
LYS 41
0.0081
PRO 42
0.0178
LEU 43
0.0122
LEU 44
0.0094
ASP 45
0.0175
LEU 46
0.0121
PRO 47
0.0172
GLY 48
0.0139
ALA 49
0.0136
THR 50
0.0155
GLU 51
0.0170
ARG 52
0.0148
LEU 53
0.0137
SER 54
0.0171
ILE 55
0.0117
TRP 56
0.0093
LYS 57
0.0048
ALA 58
0.0037
ASP 59
0.0117
MET 60
0.0126
ALA 61
0.0165
ASP 62
0.0094
GLU 63
0.0159
ASP 64
0.0249
SER 65
0.0153
PHE 66
0.0173
ASP 67
0.0307
GLU 68
0.0248
ALA 69
0.0187
ILE 70
0.0156
ARG 71
0.0221
GLY 72
0.0073
CYS 73
0.0133
THR 74
0.0127
GLY 75
0.0099
VAL 76
0.0088
PHE 77
0.0095
HIS 78
0.0101
VAL 79
0.0132
ALA 80
0.0169
THR 81
0.0166
PRO 82
0.0131
THR 83
0.0115
ASP 84
0.0078
PHE 85
0.0067
GLU 86
0.0299
SER 87
0.0181
LYS 88
0.0220
ASP 89
0.0316
PRO 90
0.0100
GLU 91
0.0159
ASN 92
0.0203
GLU 93
0.0187
VAL 94
0.0077
ILE 95
0.0110
LYS 96
0.0184
PRO 97
0.0230
THR 98
0.0199
VAL 99
0.0223
GLU 100
0.0218
GLY 101
0.0185
MET 102
0.0129
ILE 103
0.0091
ARG 104
0.0044
ILE 105
0.0034
LEU 106
0.0025
ARG 107
0.0084
ALA 108
0.0140
CYS 109
0.0084
LYS 110
0.0103
GLU 111
0.0187
ALA 112
0.0132
GLY 113
0.0217
THR 114
0.0144
VAL 115
0.0113
ARG 116
0.0239
ARG 117
0.0093
ILE 118
0.0081
VAL 119
0.0052
PHE 120
0.0048
THR 121
0.0041
SER 122
0.0061
SER 123
0.0098
ALA 124
0.0115
GLY 125
0.0119
THR 126
0.0116
VAL 127
0.0088
CYS 128
0.0064
VAL 129
0.0188
GLU 130
0.0115
GLU 131
0.0287
ARG 132
0.0195
ARG 133
0.0220
ARG 134
0.0167
PRO 135
0.0173
VAL 136
0.0164
TYR 137
0.0091
ASP 138
0.0054
HIS 139
0.0094
ASP 140
0.0148
ASN 141
0.0034
TRP 142
0.0109
SER 143
0.0183
ASP 144
0.0185
VAL 145
0.0180
ASP 146
0.0226
PHE 147
0.0135
CYS 148
0.0111
ARG 149
0.0095
ARG 150
0.0132
VAL 151
0.0225
LYS 152
0.0184
MET 153
0.0099
THR 154
0.0085
GLY 155
0.0075
TRP 156
0.0082
MET 157
0.0092
TYR 158
0.0076
PHE 159
0.0055
VAL 160
0.0085
SER 161
0.0079
LYS 162
0.0042
SER 163
0.0046
LEU 164
0.0085
ALA 165
0.0071
GLU 166
0.0017
LYS 167
0.0064
ALA 168
0.0076
ALA 169
0.0033
MET 170
0.0078
ALA 171
0.0064
TYR 172
0.0091
ALA 173
0.0119
ALA 174
0.0116
GLU 175
0.0111
HIS 176
0.0148
GLY 177
0.0155
LEU 178
0.0118
ASP 179
0.0111
LEU 180
0.0028
VAL 181
0.0054
SER 182
0.0083
VAL 183
0.0096
ILE 184
0.0111
PRO 185
0.0110
THR 186
0.0115
LEU 187
0.0147
VAL 188
0.0122
VAL 189
0.0122
GLY 190
0.0104
PRO 191
0.0166
PHE 192
0.0150
LEU 193
0.0246
SER 194
0.0239
ALA 195
0.0393
ALA 196
0.0306
MET 197
0.0087
PRO 198
0.0087
PRO 199
0.0094
SER 200
0.0081
LEU 201
0.0034
VAL 202
0.0054
THR 203
0.0047
ALA 204
0.0112
LEU 205
0.0183
ALA 206
0.0047
LEU 207
0.0167
VAL 208
0.0142
THR 209
0.0193
GLY 210
0.0244
ASN 211
0.0224
GLU 212
0.0272
ALA 213
0.0254
HIS 214
0.0164
TYR 215
0.0170
SER 216
0.0223
ILE 217
0.0163
LEU 218
0.0169
LYS 219
0.0103
GLN 220
0.0154
VAL 221
0.0031
GLN 222
0.0112
PHE 223
0.0167
VAL 224
0.0144
HIS 225
0.0105
LEU 226
0.0166
ASP 227
0.0183
ASP 228
0.0190
LEU 229
0.0105
CYS 230
0.0130
ASP 231
0.0079
ALA 232
0.0084
GLU 233
0.0068
ILE 234
0.0079
PHE 235
0.0097
LEU 236
0.0060
PHE 237
0.0122
GLU 238
0.0132
HIS 239
0.0129
PRO 240
0.0204
ALA 241
0.0119
ALA 242
0.0066
ALA 243
0.0114
GLY 244
0.0151
ARG 245
0.0151
TYR 246
0.0143
VAL 247
0.0088
CYS 248
0.0123
SER 249
0.0189
SER 250
0.0205
HIS 251
0.0202
ASP 252
0.0164
ALA 253
0.0095
THR 254
0.0164
ILE 255
0.0211
HIS 256
0.0171
GLY 257
0.0183
LEU 258
0.0160
ALA 259
0.0199
ALA 260
0.0195
MET 261
0.0125
LEU 262
0.0131
ARG 263
0.0143
ASP 264
0.0169
ARG 265
0.0114
TYR 266
0.0107
PRO 267
0.0085
GLU 268
0.0093
TYR 269
0.0180
ASP 270
0.0192
ILE 271
0.0192
PRO 272
0.0299
GLN 273
0.0180
LYS 274
0.0386
LEU 275
0.0180
ARG 276
0.0157
GLY 277
0.0072
ILE 278
0.0239
GLU 279
0.0357
ASP 280
0.0211
ASP 281
0.0385
LEU 282
0.0529
GLN 283
0.0516
PRO 284
0.0506
VAL 285
0.0265
HIS 286
0.0112
PHE 287
0.0045
SER 288
0.0084
SER 289
0.0093
LYS 290
0.0059
LYS 291
0.0085
LEU 292
0.0103
LEU 293
0.0080
ASP 294
0.0146
HIS 295
0.0172
GLY 296
0.0187
PHE 297
0.0095
THR 298
0.0258
PHE 299
0.0279
ARG 300
0.0181
TYR 301
0.0036
THR 302
0.0240
VAL 303
0.0257
GLU 304
0.0331
ASP 305
0.0250
MET 306
0.0073
PHE 307
0.0088
ASP 308
0.0130
ALA 309
0.0074
GLY 310
0.0049
ILE 311
0.0062
ARG 312
0.0070
THR 313
0.0093
CYS 314
0.0110
ARG 315
0.0028
GLU 316
0.0123
LYS 317
0.0133
GLY 318
0.0169
LEU 319
0.0174
ILE 320
0.0152
PRO 321
0.0177
LEU 322
0.0343
ALA 323
0.0735
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.