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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 = 0.0696
GLY 1
0.0099
PRO 2
0.0113
VAL 3
0.0110
VAL 4
0.0127
VAL 5
0.0114
THR 6
0.0131
GLY 7
0.0153
ALA 8
0.0120
SER 9
0.0113
GLY 10
0.0122
PHE 11
0.0096
VAL 12
0.0065
GLY 13
0.0054
SER 14
0.0045
TRP 15
0.0044
LEU 16
0.0029
VAL 17
0.0078
MET 18
0.0084
LYS 19
0.0057
LEU 20
0.0076
LEU 21
0.0105
GLN 22
0.0116
ALA 23
0.0100
GLY 24
0.0096
TYR 25
0.0082
THR 26
0.0087
VAL 27
0.0105
ARG 28
0.0130
ALA 29
0.0152
THR 30
0.0170
VAL 31
0.0212
ARG 32
0.0278
ASP 33
0.0365
PRO 34
0.0374
GLU 35
0.0372
ASN 36
0.0287
VAL 37
0.0260
GLY 38
0.0270
LYS 39
0.0231
THR 40
0.0210
LYS 41
0.0237
PRO 42
0.0234
LEU 43
0.0192
LEU 44
0.0190
ASP 45
0.0218
LEU 46
0.0182
PRO 47
0.0157
GLY 48
0.0134
ALA 49
0.0160
THR 50
0.0179
GLU 51
0.0138
ARG 52
0.0116
LEU 53
0.0138
SER 54
0.0155
ILE 55
0.0194
TRP 56
0.0205
LYS 57
0.0241
ALA 58
0.0211
ASP 59
0.0186
MET 60
0.0143
ALA 61
0.0145
ASP 62
0.0153
GLU 63
0.0151
ASP 64
0.0170
SER 65
0.0174
PHE 66
0.0176
ASP 67
0.0191
GLU 68
0.0190
ALA 69
0.0187
ILE 70
0.0168
ARG 71
0.0173
GLY 72
0.0155
CYS 73
0.0137
THR 74
0.0123
GLY 75
0.0123
VAL 76
0.0128
PHE 77
0.0097
HIS 78
0.0101
VAL 79
0.0099
ALA 80
0.0105
THR 81
0.0083
PRO 82
0.0084
THR 83
0.0033
ASP 84
0.0047
PHE 85
0.0049
GLU 86
0.0106
SER 87
0.0107
LYS 88
0.0163
ASP 89
0.0127
PRO 90
0.0068
GLU 91
0.0097
ASN 92
0.0127
GLU 93
0.0088
VAL 94
0.0046
ILE 95
0.0060
LYS 96
0.0074
PRO 97
0.0055
THR 98
0.0071
VAL 99
0.0087
GLU 100
0.0067
GLY 101
0.0102
MET 102
0.0111
ILE 103
0.0121
ARG 104
0.0136
ILE 105
0.0152
LEU 106
0.0155
ARG 107
0.0161
ALA 108
0.0173
CYS 109
0.0167
LYS 110
0.0172
GLU 111
0.0171
ALA 112
0.0170
GLY 113
0.0159
THR 114
0.0139
VAL 115
0.0139
ARG 116
0.0130
ARG 117
0.0133
ILE 118
0.0133
VAL 119
0.0093
PHE 120
0.0079
THR 121
0.0044
SER 122
0.0039
SER 123
0.0052
ALA 124
0.0049
GLY 125
0.0063
THR 126
0.0050
VAL 127
0.0062
CYS 128
0.0078
VAL 129
0.0106
GLU 130
0.0102
GLU 131
0.0109
ARG 132
0.0096
ARG 133
0.0097
ARG 134
0.0099
PRO 135
0.0124
VAL 136
0.0108
TYR 137
0.0074
ASP 138
0.0043
HIS 139
0.0009
ASP 140
0.0017
ASN 141
0.0021
TRP 142
0.0033
SER 143
0.0083
ASP 144
0.0094
VAL 145
0.0102
ASP 146
0.0122
PHE 147
0.0118
CYS 148
0.0121
ARG 149
0.0127
ARG 150
0.0138
VAL 151
0.0142
LYS 152
0.0146
MET 153
0.0151
THR 154
0.0165
GLY 155
0.0108
TRP 156
0.0109
MET 157
0.0063
TYR 158
0.0058
PHE 159
0.0082
VAL 160
0.0083
SER 161
0.0054
LYS 162
0.0062
SER 163
0.0066
LEU 164
0.0063
ALA 165
0.0077
GLU 166
0.0070
LYS 167
0.0087
ALA 168
0.0082
ALA 169
0.0117
MET 170
0.0123
ALA 171
0.0157
TYR 172
0.0157
ALA 173
0.0165
ALA 174
0.0184
GLU 175
0.0187
HIS 176
0.0182
GLY 177
0.0176
LEU 178
0.0166
ASP 179
0.0149
LEU 180
0.0136
VAL 181
0.0105
SER 182
0.0074
VAL 183
0.0025
ILE 184
0.0017
PRO 185
0.0096
THR 186
0.0116
LEU 187
0.0167
VAL 188
0.0166
VAL 189
0.0210
GLY 190
0.0230
PRO 191
0.0290
PHE 192
0.0294
LEU 193
0.0344
SER 194
0.0329
ALA 195
0.0371
ALA 196
0.0252
MET 197
0.0172
PRO 198
0.0194
PRO 199
0.0169
SER 200
0.0178
LEU 201
0.0161
VAL 202
0.0124
THR 203
0.0153
ALA 204
0.0141
LEU 205
0.0087
ALA 206
0.0097
LEU 207
0.0133
VAL 208
0.0139
THR 209
0.0165
GLY 210
0.0133
ASN 211
0.0181
GLU 212
0.0189
ALA 213
0.0210
HIS 214
0.0217
TYR 215
0.0245
SER 216
0.0254
ILE 217
0.0250
LEU 218
0.0274
LYS 219
0.0296
GLN 220
0.0317
VAL 221
0.0216
GLN 222
0.0190
PHE 223
0.0178
VAL 224
0.0185
HIS 225
0.0154
LEU 226
0.0144
ASP 227
0.0107
ASP 228
0.0099
LEU 229
0.0044
CYS 230
0.0041
ASP 231
0.0026
ALA 232
0.0038
GLU 233
0.0057
ILE 234
0.0062
PHE 235
0.0067
LEU 236
0.0093
PHE 237
0.0110
GLU 238
0.0108
HIS 239
0.0129
PRO 240
0.0167
ALA 241
0.0183
ALA 242
0.0145
ALA 243
0.0144
GLY 244
0.0116
ARG 245
0.0065
TYR 246
0.0052
VAL 247
0.0041
CYS 248
0.0059
SER 249
0.0144
SER 250
0.0181
HIS 251
0.0200
ASP 252
0.0192
ALA 253
0.0210
THR 254
0.0254
ILE 255
0.0256
HIS 256
0.0279
GLY 257
0.0295
LEU 258
0.0235
ALA 259
0.0268
ALA 260
0.0385
MET 261
0.0333
LEU 262
0.0245
ARG 263
0.0298
ASP 264
0.0386
ARG 265
0.0303
TYR 266
0.0205
PRO 267
0.0269
GLU 268
0.0194
TYR 269
0.0155
ASP 270
0.0263
ILE 271
0.0215
PRO 272
0.0304
GLN 273
0.0351
LYS 274
0.0392
LEU 275
0.0237
ARG 276
0.0196
GLY 277
0.0284
ILE 278
0.0320
GLU 279
0.0524
ASP 280
0.0511
ASP 281
0.0696
LEU 282
0.0575
GLN 283
0.0447
PRO 284
0.0204
VAL 285
0.0204
HIS 286
0.0182
PHE 287
0.0112
SER 288
0.0085
SER 289
0.0092
LYS 290
0.0141
LYS 291
0.0124
LEU 292
0.0088
LEU 293
0.0132
ASP 294
0.0184
HIS 295
0.0149
GLY 296
0.0123
PHE 297
0.0080
THR 298
0.0107
PHE 299
0.0143
ARG 300
0.0182
TYR 301
0.0242
THR 302
0.0242
VAL 303
0.0334
GLU 304
0.0422
ASP 305
0.0380
MET 306
0.0301
PHE 307
0.0286
ASP 308
0.0317
ALA 309
0.0344
GLY 310
0.0277
ILE 311
0.0209
ARG 312
0.0288
THR 313
0.0303
CYS 314
0.0196
ARG 315
0.0207
GLU 316
0.0407
LYS 317
0.0361
GLY 318
0.0317
LEU 319
0.0203
ILE 320
0.0096
PRO 321
0.0192
LEU 322
0.0191
ALA 323
0.0317
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.