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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 = 0.0561
GLY 1
0.0105
PRO 2
0.0107
VAL 3
0.0079
VAL 4
0.0061
VAL 5
0.0071
THR 6
0.0073
GLY 7
0.0085
ALA 8
0.0092
SER 9
0.0082
GLY 10
0.0149
PHE 11
0.0136
VAL 12
0.0130
GLY 13
0.0147
SER 14
0.0141
TRP 15
0.0160
LEU 16
0.0161
VAL 17
0.0090
MET 18
0.0090
LYS 19
0.0114
LEU 20
0.0066
LEU 21
0.0059
GLN 22
0.0066
ALA 23
0.0058
GLY 24
0.0120
TYR 25
0.0062
THR 26
0.0094
VAL 27
0.0056
ARG 28
0.0054
ALA 29
0.0080
THR 30
0.0055
VAL 31
0.0100
ARG 32
0.0127
ASP 33
0.0078
PRO 34
0.0169
GLU 35
0.0221
ASN 36
0.0100
VAL 37
0.0095
GLY 38
0.0105
LYS 39
0.0274
THR 40
0.0197
LYS 41
0.0296
PRO 42
0.0233
LEU 43
0.0130
LEU 44
0.0121
ASP 45
0.0217
LEU 46
0.0147
PRO 47
0.0201
GLY 48
0.0183
ALA 49
0.0155
THR 50
0.0142
GLU 51
0.0159
ARG 52
0.0123
LEU 53
0.0074
SER 54
0.0072
ILE 55
0.0150
TRP 56
0.0099
LYS 57
0.0176
ALA 58
0.0144
ASP 59
0.0209
MET 60
0.0105
ALA 61
0.0150
ASP 62
0.0185
GLU 63
0.0105
ASP 64
0.0085
SER 65
0.0073
PHE 66
0.0081
ASP 67
0.0073
GLU 68
0.0080
ALA 69
0.0059
ILE 70
0.0041
ARG 71
0.0061
GLY 72
0.0105
CYS 73
0.0119
THR 74
0.0138
GLY 75
0.0103
VAL 76
0.0091
PHE 77
0.0073
HIS 78
0.0073
VAL 79
0.0108
ALA 80
0.0104
THR 81
0.0107
PRO 82
0.0120
THR 83
0.0157
ASP 84
0.0146
PHE 85
0.0156
GLU 86
0.0252
SER 87
0.0195
LYS 88
0.0031
ASP 89
0.0162
PRO 90
0.0103
GLU 91
0.0065
ASN 92
0.0046
GLU 93
0.0071
VAL 94
0.0031
ILE 95
0.0050
LYS 96
0.0082
PRO 97
0.0099
THR 98
0.0063
VAL 99
0.0090
GLU 100
0.0117
GLY 101
0.0095
MET 102
0.0080
ILE 103
0.0071
ARG 104
0.0069
ILE 105
0.0071
LEU 106
0.0070
ARG 107
0.0053
ALA 108
0.0048
CYS 109
0.0071
LYS 110
0.0063
GLU 111
0.0046
ALA 112
0.0085
GLY 113
0.0143
THR 114
0.0163
VAL 115
0.0154
ARG 116
0.0126
ARG 117
0.0067
ILE 118
0.0078
VAL 119
0.0048
PHE 120
0.0056
THR 121
0.0089
SER 122
0.0121
SER 123
0.0140
ALA 124
0.0107
GLY 125
0.0070
THR 126
0.0058
VAL 127
0.0081
CYS 128
0.0083
VAL 129
0.0090
GLU 130
0.0087
GLU 131
0.0227
ARG 132
0.0289
ARG 133
0.0214
ARG 134
0.0289
PRO 135
0.0147
VAL 136
0.0186
TYR 137
0.0134
ASP 138
0.0154
HIS 139
0.0127
ASP 140
0.0474
ASN 141
0.0114
TRP 142
0.0088
SER 143
0.0082
ASP 144
0.0207
VAL 145
0.0167
ASP 146
0.0263
PHE 147
0.0094
CYS 148
0.0088
ARG 149
0.0105
ARG 150
0.0071
VAL 151
0.0102
LYS 152
0.0136
MET 153
0.0083
THR 154
0.0110
GLY 155
0.0071
TRP 156
0.0062
MET 157
0.0047
TYR 158
0.0077
PHE 159
0.0019
VAL 160
0.0046
SER 161
0.0013
LYS 162
0.0053
SER 163
0.0051
LEU 164
0.0065
ALA 165
0.0047
GLU 166
0.0049
LYS 167
0.0073
ALA 168
0.0083
ALA 169
0.0082
MET 170
0.0094
ALA 171
0.0122
TYR 172
0.0076
ALA 173
0.0095
ALA 174
0.0152
GLU 175
0.0113
HIS 176
0.0093
GLY 177
0.0061
LEU 178
0.0042
ASP 179
0.0071
LEU 180
0.0068
VAL 181
0.0109
SER 182
0.0146
VAL 183
0.0133
ILE 184
0.0140
PRO 185
0.0150
THR 186
0.0154
LEU 187
0.0187
VAL 188
0.0145
VAL 189
0.0144
GLY 190
0.0170
PRO 191
0.0318
PHE 192
0.0333
LEU 193
0.0498
SER 194
0.0426
ALA 195
0.0561
ALA 196
0.0343
MET 197
0.0204
PRO 198
0.0208
PRO 199
0.0201
SER 200
0.0218
LEU 201
0.0190
VAL 202
0.0166
THR 203
0.0098
ALA 204
0.0096
LEU 205
0.0083
ALA 206
0.0102
LEU 207
0.0051
VAL 208
0.0167
THR 209
0.0210
GLY 210
0.0182
ASN 211
0.0230
GLU 212
0.0202
ALA 213
0.0220
HIS 214
0.0193
TYR 215
0.0220
SER 216
0.0184
ILE 217
0.0186
LEU 218
0.0212
LYS 219
0.0249
GLN 220
0.0236
VAL 221
0.0075
GLN 222
0.0072
PHE 223
0.0143
VAL 224
0.0122
HIS 225
0.0038
LEU 226
0.0101
ASP 227
0.0206
ASP 228
0.0215
LEU 229
0.0108
CYS 230
0.0158
ASP 231
0.0123
ALA 232
0.0125
GLU 233
0.0057
ILE 234
0.0074
PHE 235
0.0124
LEU 236
0.0080
PHE 237
0.0014
GLU 238
0.0100
HIS 239
0.0118
PRO 240
0.0224
ALA 241
0.0139
ALA 242
0.0153
ALA 243
0.0216
GLY 244
0.0230
ARG 245
0.0204
TYR 246
0.0177
VAL 247
0.0073
CYS 248
0.0099
SER 249
0.0088
SER 250
0.0109
HIS 251
0.0135
ASP 252
0.0096
ALA 253
0.0105
THR 254
0.0155
ILE 255
0.0162
HIS 256
0.0100
GLY 257
0.0060
LEU 258
0.0082
ALA 259
0.0087
ALA 260
0.0223
MET 261
0.0192
LEU 262
0.0168
ARG 263
0.0234
ASP 264
0.0341
ARG 265
0.0158
TYR 266
0.0115
PRO 267
0.0303
GLU 268
0.0164
TYR 269
0.0237
ASP 270
0.0355
ILE 271
0.0241
PRO 272
0.0256
GLN 273
0.0186
LYS 274
0.0221
LEU 275
0.0316
ARG 276
0.0300
GLY 277
0.0186
ILE 278
0.0154
GLU 279
0.0389
ASP 280
0.0492
ASP 281
0.0333
LEU 282
0.0438
GLN 283
0.0157
PRO 284
0.0272
VAL 285
0.0105
HIS 286
0.0096
PHE 287
0.0063
SER 288
0.0083
SER 289
0.0082
LYS 290
0.0097
LYS 291
0.0176
LEU 292
0.0166
LEU 293
0.0178
ASP 294
0.0310
HIS 295
0.0242
GLY 296
0.0246
PHE 297
0.0121
THR 298
0.0124
PHE 299
0.0206
ARG 300
0.0328
TYR 301
0.0262
THR 302
0.0181
VAL 303
0.0114
GLU 304
0.0328
ASP 305
0.0260
MET 306
0.0157
PHE 307
0.0220
ASP 308
0.0282
ALA 309
0.0265
GLY 310
0.0293
ILE 311
0.0170
ARG 312
0.0074
THR 313
0.0146
CYS 314
0.0173
ARG 315
0.0206
GLU 316
0.0224
LYS 317
0.0157
GLY 318
0.0283
LEU 319
0.0119
ILE 320
0.0112
PRO 321
0.0268
LEU 322
0.0217
ALA 323
0.0473
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.