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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 = 0.0705
GLY 1
0.0263
PRO 2
0.0255
VAL 3
0.0197
VAL 4
0.0189
VAL 5
0.0138
THR 6
0.0138
GLY 7
0.0087
ALA 8
0.0055
SER 9
0.0125
GLY 10
0.0075
PHE 11
0.0083
VAL 12
0.0129
GLY 13
0.0106
SER 14
0.0105
TRP 15
0.0153
LEU 16
0.0146
VAL 17
0.0130
MET 18
0.0138
LYS 19
0.0155
LEU 20
0.0093
LEU 21
0.0126
GLN 22
0.0154
ALA 23
0.0121
GLY 24
0.0069
TYR 25
0.0099
THR 26
0.0234
VAL 27
0.0193
ARG 28
0.0156
ALA 29
0.0127
THR 30
0.0125
VAL 31
0.0160
ARG 32
0.0124
ASP 33
0.0166
PRO 34
0.0115
GLU 35
0.0185
ASN 36
0.0203
VAL 37
0.0187
GLY 38
0.0174
LYS 39
0.0317
THR 40
0.0303
LYS 41
0.0141
PRO 42
0.0202
LEU 43
0.0038
LEU 44
0.0040
ASP 45
0.0142
LEU 46
0.0169
PRO 47
0.0149
GLY 48
0.0121
ALA 49
0.0150
THR 50
0.0141
GLU 51
0.0219
ARG 52
0.0269
LEU 53
0.0110
SER 54
0.0063
ILE 55
0.0179
TRP 56
0.0180
LYS 57
0.0176
ALA 58
0.0076
ASP 59
0.0286
MET 60
0.0198
ALA 61
0.0333
ASP 62
0.0200
GLU 63
0.0438
ASP 64
0.0705
SER 65
0.0197
PHE 66
0.0121
ASP 67
0.0163
GLU 68
0.0305
ALA 69
0.0125
ILE 70
0.0083
ARG 71
0.0090
GLY 72
0.0081
CYS 73
0.0214
THR 74
0.0222
GLY 75
0.0177
VAL 76
0.0176
PHE 77
0.0105
HIS 78
0.0102
VAL 79
0.0123
ALA 80
0.0137
THR 81
0.0164
PRO 82
0.0257
THR 83
0.0183
ASP 84
0.0136
PHE 85
0.0241
GLU 86
0.0287
SER 87
0.0249
LYS 88
0.0214
ASP 89
0.0286
PRO 90
0.0097
GLU 91
0.0112
ASN 92
0.0128
GLU 93
0.0076
VAL 94
0.0102
ILE 95
0.0138
LYS 96
0.0246
PRO 97
0.0346
THR 98
0.0243
VAL 99
0.0213
GLU 100
0.0257
GLY 101
0.0201
MET 102
0.0104
ILE 103
0.0116
ARG 104
0.0111
ILE 105
0.0019
LEU 106
0.0038
ARG 107
0.0121
ALA 108
0.0064
CYS 109
0.0076
LYS 110
0.0044
GLU 111
0.0114
ALA 112
0.0113
GLY 113
0.0124
THR 114
0.0194
VAL 115
0.0270
ARG 116
0.0217
ARG 117
0.0090
ILE 118
0.0099
VAL 119
0.0106
PHE 120
0.0087
THR 121
0.0075
SER 122
0.0045
SER 123
0.0028
ALA 124
0.0049
GLY 125
0.0070
THR 126
0.0066
VAL 127
0.0086
CYS 128
0.0091
VAL 129
0.0122
GLU 130
0.0089
GLU 131
0.0151
ARG 132
0.0160
ARG 133
0.0108
ARG 134
0.0185
PRO 135
0.0057
VAL 136
0.0105
TYR 137
0.0168
ASP 138
0.0188
HIS 139
0.0089
ASP 140
0.0409
ASN 141
0.0161
TRP 142
0.0061
SER 143
0.0128
ASP 144
0.0127
VAL 145
0.0207
ASP 146
0.0168
PHE 147
0.0079
CYS 148
0.0105
ARG 149
0.0152
ARG 150
0.0165
VAL 151
0.0169
LYS 152
0.0139
MET 153
0.0111
THR 154
0.0154
GLY 155
0.0112
TRP 156
0.0086
MET 157
0.0033
TYR 158
0.0051
PHE 159
0.0091
VAL 160
0.0090
SER 161
0.0069
LYS 162
0.0043
SER 163
0.0101
LEU 164
0.0127
ALA 165
0.0077
GLU 166
0.0080
LYS 167
0.0122
ALA 168
0.0124
ALA 169
0.0088
MET 170
0.0082
ALA 171
0.0037
TYR 172
0.0030
ALA 173
0.0148
ALA 174
0.0233
GLU 175
0.0098
HIS 176
0.0195
GLY 177
0.0285
LEU 178
0.0184
ASP 179
0.0063
LEU 180
0.0075
VAL 181
0.0134
SER 182
0.0117
VAL 183
0.0073
ILE 184
0.0055
PRO 185
0.0047
THR 186
0.0069
LEU 187
0.0083
VAL 188
0.0088
VAL 189
0.0058
GLY 190
0.0046
PRO 191
0.0092
PHE 192
0.0092
LEU 193
0.0207
SER 194
0.0123
ALA 195
0.0303
ALA 196
0.0200
MET 197
0.0030
PRO 198
0.0037
PRO 199
0.0061
SER 200
0.0095
LEU 201
0.0095
VAL 202
0.0115
THR 203
0.0083
ALA 204
0.0105
LEU 205
0.0110
ALA 206
0.0104
LEU 207
0.0127
VAL 208
0.0253
THR 209
0.0300
GLY 210
0.0270
ASN 211
0.0158
GLU 212
0.0169
ALA 213
0.0189
HIS 214
0.0134
TYR 215
0.0127
SER 216
0.0140
ILE 217
0.0138
LEU 218
0.0105
LYS 219
0.0153
GLN 220
0.0113
VAL 221
0.0042
GLN 222
0.0085
PHE 223
0.0090
VAL 224
0.0119
HIS 225
0.0134
LEU 226
0.0114
ASP 227
0.0124
ASP 228
0.0152
LEU 229
0.0147
CYS 230
0.0154
ASP 231
0.0199
ALA 232
0.0206
GLU 233
0.0150
ILE 234
0.0145
PHE 235
0.0259
LEU 236
0.0192
PHE 237
0.0071
GLU 238
0.0238
HIS 239
0.0210
PRO 240
0.0242
ALA 241
0.0121
ALA 242
0.0071
ALA 243
0.0142
GLY 244
0.0152
ARG 245
0.0111
TYR 246
0.0095
VAL 247
0.0102
CYS 248
0.0121
SER 249
0.0160
SER 250
0.0172
HIS 251
0.0132
ASP 252
0.0118
ALA 253
0.0115
THR 254
0.0136
ILE 255
0.0132
HIS 256
0.0051
GLY 257
0.0181
LEU 258
0.0175
ALA 259
0.0078
ALA 260
0.0228
MET 261
0.0314
LEU 262
0.0169
ARG 263
0.0201
ASP 264
0.0464
ARG 265
0.0229
TYR 266
0.0032
PRO 267
0.0087
GLU 268
0.0185
TYR 269
0.0171
ASP 270
0.0278
ILE 271
0.0155
PRO 272
0.0213
GLN 273
0.0266
LYS 274
0.0543
LEU 275
0.0141
ARG 276
0.0171
GLY 277
0.0121
ILE 278
0.0038
GLU 279
0.0201
ASP 280
0.0208
ASP 281
0.0189
LEU 282
0.0207
GLN 283
0.0102
PRO 284
0.0043
VAL 285
0.0037
HIS 286
0.0102
PHE 287
0.0127
SER 288
0.0159
SER 289
0.0250
LYS 290
0.0202
LYS 291
0.0076
LEU 292
0.0033
LEU 293
0.0167
ASP 294
0.0330
HIS 295
0.0157
GLY 296
0.0250
PHE 297
0.0051
THR 298
0.0088
PHE 299
0.0185
ARG 300
0.0159
TYR 301
0.0165
THR 302
0.0196
VAL 303
0.0092
GLU 304
0.0347
ASP 305
0.0105
MET 306
0.0111
PHE 307
0.0107
ASP 308
0.0091
ALA 309
0.0103
GLY 310
0.0082
ILE 311
0.0062
ARG 312
0.0063
THR 313
0.0043
CYS 314
0.0051
ARG 315
0.0064
GLU 316
0.0203
LYS 317
0.0050
GLY 318
0.0128
LEU 319
0.0069
ILE 320
0.0088
PRO 321
0.0214
LEU 322
0.0156
ALA 323
0.0477
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.