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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 = 0.0549
GLY 1
0.0153
PRO 2
0.0128
VAL 3
0.0134
VAL 4
0.0126
VAL 5
0.0117
THR 6
0.0116
GLY 7
0.0148
ALA 8
0.0155
SER 9
0.0220
GLY 10
0.0215
PHE 11
0.0209
VAL 12
0.0150
GLY 13
0.0150
SER 14
0.0161
TRP 15
0.0145
LEU 16
0.0077
VAL 17
0.0120
MET 18
0.0148
LYS 19
0.0097
LEU 20
0.0121
LEU 21
0.0141
GLN 22
0.0192
ALA 23
0.0162
GLY 24
0.0208
TYR 25
0.0158
THR 26
0.0208
VAL 27
0.0184
ARG 28
0.0138
ALA 29
0.0135
THR 30
0.0115
VAL 31
0.0206
ARG 32
0.0179
ASP 33
0.0141
PRO 34
0.0163
GLU 35
0.0146
ASN 36
0.0145
VAL 37
0.0350
GLY 38
0.0183
LYS 39
0.0166
THR 40
0.0270
LYS 41
0.0269
PRO 42
0.0153
LEU 43
0.0127
LEU 44
0.0156
ASP 45
0.0141
LEU 46
0.0111
PRO 47
0.0131
GLY 48
0.0115
ALA 49
0.0116
THR 50
0.0253
GLU 51
0.0121
ARG 52
0.0105
LEU 53
0.0150
SER 54
0.0167
ILE 55
0.0114
TRP 56
0.0099
LYS 57
0.0075
ALA 58
0.0051
ASP 59
0.0144
MET 60
0.0163
ALA 61
0.0233
ASP 62
0.0292
GLU 63
0.0259
ASP 64
0.0267
SER 65
0.0218
PHE 66
0.0182
ASP 67
0.0206
GLU 68
0.0283
ALA 69
0.0119
ILE 70
0.0077
ARG 71
0.0197
GLY 72
0.0232
CYS 73
0.0097
THR 74
0.0099
GLY 75
0.0101
VAL 76
0.0103
PHE 77
0.0065
HIS 78
0.0088
VAL 79
0.0091
ALA 80
0.0173
THR 81
0.0185
PRO 82
0.0173
THR 83
0.0141
ASP 84
0.0046
PHE 85
0.0109
GLU 86
0.0261
SER 87
0.0146
LYS 88
0.0159
ASP 89
0.0213
PRO 90
0.0137
GLU 91
0.0124
ASN 92
0.0043
GLU 93
0.0104
VAL 94
0.0086
ILE 95
0.0074
LYS 96
0.0202
PRO 97
0.0223
THR 98
0.0169
VAL 99
0.0134
GLU 100
0.0181
GLY 101
0.0192
MET 102
0.0156
ILE 103
0.0147
ARG 104
0.0182
ILE 105
0.0134
LEU 106
0.0143
ARG 107
0.0172
ALA 108
0.0114
CYS 109
0.0126
LYS 110
0.0137
GLU 111
0.0170
ALA 112
0.0145
GLY 113
0.0221
THR 114
0.0194
VAL 115
0.0237
ARG 116
0.0258
ARG 117
0.0121
ILE 118
0.0099
VAL 119
0.0077
PHE 120
0.0050
THR 121
0.0044
SER 122
0.0016
SER 123
0.0037
ALA 124
0.0073
GLY 125
0.0157
THR 126
0.0151
VAL 127
0.0208
CYS 128
0.0209
VAL 129
0.0220
GLU 130
0.0222
GLU 131
0.0209
ARG 132
0.0174
ARG 133
0.0232
ARG 134
0.0103
PRO 135
0.0080
VAL 136
0.0061
TYR 137
0.0133
ASP 138
0.0207
HIS 139
0.0197
ASP 140
0.0344
ASN 141
0.0299
TRP 142
0.0306
SER 143
0.0245
ASP 144
0.0114
VAL 145
0.0111
ASP 146
0.0137
PHE 147
0.0120
CYS 148
0.0105
ARG 149
0.0070
ARG 150
0.0181
VAL 151
0.0182
LYS 152
0.0224
MET 153
0.0160
THR 154
0.0217
GLY 155
0.0131
TRP 156
0.0100
MET 157
0.0063
TYR 158
0.0091
PHE 159
0.0097
VAL 160
0.0078
SER 161
0.0112
LYS 162
0.0097
SER 163
0.0140
LEU 164
0.0129
ALA 165
0.0121
GLU 166
0.0083
LYS 167
0.0159
ALA 168
0.0122
ALA 169
0.0185
MET 170
0.0145
ALA 171
0.0287
TYR 172
0.0202
ALA 173
0.0182
ALA 174
0.0237
GLU 175
0.0307
HIS 176
0.0119
GLY 177
0.0082
LEU 178
0.0191
ASP 179
0.0118
LEU 180
0.0112
VAL 181
0.0139
SER 182
0.0144
VAL 183
0.0144
ILE 184
0.0117
PRO 185
0.0101
THR 186
0.0112
LEU 187
0.0130
VAL 188
0.0136
VAL 189
0.0160
GLY 190
0.0172
PRO 191
0.0185
PHE 192
0.0163
LEU 193
0.0286
SER 194
0.0240
ALA 195
0.0341
ALA 196
0.0214
MET 197
0.0059
PRO 198
0.0087
PRO 199
0.0122
SER 200
0.0146
LEU 201
0.0079
VAL 202
0.0100
THR 203
0.0100
ALA 204
0.0150
LEU 205
0.0243
ALA 206
0.0200
LEU 207
0.0116
VAL 208
0.0153
THR 209
0.0278
GLY 210
0.0304
ASN 211
0.0229
GLU 212
0.0143
ALA 213
0.0112
HIS 214
0.0037
TYR 215
0.0112
SER 216
0.0070
ILE 217
0.0108
LEU 218
0.0127
LYS 219
0.0079
GLN 220
0.0155
VAL 221
0.0142
GLN 222
0.0102
PHE 223
0.0089
VAL 224
0.0081
HIS 225
0.0144
LEU 226
0.0165
ASP 227
0.0097
ASP 228
0.0099
LEU 229
0.0099
CYS 230
0.0089
ASP 231
0.0159
ALA 232
0.0204
GLU 233
0.0165
ILE 234
0.0165
PHE 235
0.0274
LEU 236
0.0205
PHE 237
0.0143
GLU 238
0.0326
HIS 239
0.0274
PRO 240
0.0451
ALA 241
0.0213
ALA 242
0.0087
ALA 243
0.0153
GLY 244
0.0223
ARG 245
0.0195
TYR 246
0.0250
VAL 247
0.0197
CYS 248
0.0188
SER 249
0.0133
SER 250
0.0076
HIS 251
0.0074
ASP 252
0.0117
ALA 253
0.0161
THR 254
0.0165
ILE 255
0.0134
HIS 256
0.0100
GLY 257
0.0109
LEU 258
0.0013
ALA 259
0.0108
ALA 260
0.0153
MET 261
0.0209
LEU 262
0.0222
ARG 263
0.0170
ASP 264
0.0226
ARG 265
0.0202
TYR 266
0.0147
PRO 267
0.0050
GLU 268
0.0111
TYR 269
0.0142
ASP 270
0.0123
ILE 271
0.0116
PRO 272
0.0117
GLN 273
0.0252
LYS 274
0.0219
LEU 275
0.0077
ARG 276
0.0080
GLY 277
0.0203
ILE 278
0.0266
GLU 279
0.0369
ASP 280
0.0428
ASP 281
0.0194
LEU 282
0.0103
GLN 283
0.0202
PRO 284
0.0145
VAL 285
0.0058
HIS 286
0.0062
PHE 287
0.0185
SER 288
0.0280
SER 289
0.0381
LYS 290
0.0549
LYS 291
0.0303
LEU 292
0.0244
LEU 293
0.0300
ASP 294
0.0506
HIS 295
0.0189
GLY 296
0.0208
PHE 297
0.0122
THR 298
0.0099
PHE 299
0.0060
ARG 300
0.0057
TYR 301
0.0088
THR 302
0.0078
VAL 303
0.0115
GLU 304
0.0197
ASP 305
0.0179
MET 306
0.0159
PHE 307
0.0148
ASP 308
0.0201
ALA 309
0.0180
GLY 310
0.0097
ILE 311
0.0105
ARG 312
0.0124
THR 313
0.0068
CYS 314
0.0060
ARG 315
0.0084
GLU 316
0.0212
LYS 317
0.0070
GLY 318
0.0117
LEU 319
0.0110
ILE 320
0.0089
PRO 321
0.0100
LEU 322
0.0230
ALA 323
0.0338
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.