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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 = 0.0594
GLU 6
0.0113
THR 7
0.0128
VAL 8
0.0126
CYS 9
0.0129
VAL 10
0.0110
THR 11
0.0115
GLY 12
0.0110
ALA 13
0.0097
SER 14
0.0124
GLY 15
0.0079
PHE 16
0.0072
ILE 17
0.0082
GLY 18
0.0054
SER 19
0.0042
TRP 20
0.0074
LEU 21
0.0076
VAL 22
0.0077
MET 23
0.0059
ARG 24
0.0074
LEU 25
0.0073
LEU 26
0.0085
GLU 27
0.0059
ARG 28
0.0061
GLY 29
0.0087
TYR 30
0.0108
THR 31
0.0139
VAL 32
0.0133
ARG 33
0.0136
ALA 34
0.0132
THR 35
0.0131
VAL 36
0.0150
ARG 37
0.0166
ASP 38
0.0299
PRO 39
0.0277
THR 40
0.0594
ASN 41
0.0592
VAL 42
0.0504
LYS 43
0.0547
LYS 44
0.0336
VAL 45
0.0183
LYS 46
0.0146
HIS 47
0.0165
LEU 48
0.0128
LEU 49
0.0122
ASP 50
0.0156
LEU 51
0.0142
PRO 52
0.0163
LYS 53
0.0161
ALA 54
0.0135
GLU 55
0.0228
THR 56
0.0195
HIS 57
0.0155
LEU 58
0.0143
THR 59
0.0143
LEU 60
0.0090
TRP 61
0.0099
LYS 62
0.0119
ALA 63
0.0140
ASP 64
0.0148
LEU 65
0.0107
ALA 66
0.0160
ASP 67
0.0157
GLU 68
0.0171
GLY 69
0.0142
SER 70
0.0145
PHE 71
0.0125
ASP 72
0.0151
GLU 73
0.0131
ALA 74
0.0143
ILE 75
0.0139
LYS 76
0.0144
GLY 77
0.0154
CYS 78
0.0140
THR 79
0.0118
GLY 80
0.0099
VAL 81
0.0110
PHE 82
0.0105
HIS 83
0.0108
VAL 84
0.0097
ALA 85
0.0112
THR 86
0.0104
PRO 87
0.0115
MET 88
0.0123
ASP 89
0.0120
PHE 90
0.0113
GLU 91
0.0127
SER 92
0.0097
LYS 93
0.0089
ASP 94
0.0038
PRO 95
0.0067
GLU 96
0.0082
ASN 97
0.0081
GLU 98
0.0074
VAL 99
0.0101
ILE 100
0.0094
LYS 101
0.0087
PRO 102
0.0077
THR 103
0.0091
ILE 104
0.0079
GLU 105
0.0058
GLY 106
0.0075
MET 107
0.0080
LEU 108
0.0075
GLY 109
0.0091
ILE 110
0.0117
MET 111
0.0093
LYS 112
0.0095
SER 113
0.0121
CYS 114
0.0126
ALA 115
0.0142
ALA 116
0.0201
ALA 117
0.0190
LYS 118
0.0307
THR 119
0.0175
VAL 120
0.0089
ARG 121
0.0046
ARG 122
0.0063
LEU 123
0.0082
VAL 124
0.0085
PHE 125
0.0092
THR 126
0.0100
SER 127
0.0093
SER 128
0.0105
ALA 129
0.0099
GLY 130
0.0118
THR 131
0.0108
VAL 132
0.0110
ASN 133
0.0111
ILE 134
0.0114
GLN 135
0.0111
GLU 136
0.0355
HIS 137
0.0328
GLN 138
0.0100
LEU 139
0.0163
PRO 140
0.0233
VAL 141
0.0182
TYR 142
0.0115
ASP 143
0.0104
GLU 144
0.0104
SER 145
0.0148
CYS 146
0.0100
TRP 147
0.0111
SER 148
0.0138
ASP 149
0.0133
MET 150
0.0130
GLU 151
0.0150
PHE 152
0.0139
CYS 153
0.0100
ARG 154
0.0128
ALA 155
0.0145
LYS 156
0.0135
LYS 157
0.0105
MET 158
0.0116
THR 159
0.0161
ALA 160
0.0115
TRP 161
0.0097
MET 162
0.0101
TYR 163
0.0104
PHE 164
0.0103
VAL 165
0.0106
SER 166
0.0115
LYS 167
0.0104
THR 168
0.0109
LEU 169
0.0107
ALA 170
0.0080
GLU 171
0.0063
GLN 172
0.0066
ALA 173
0.0061
ALA 174
0.0048
TRP 175
0.0051
LYS 176
0.0172
TYR 177
0.0108
ALA 178
0.0145
LYS 179
0.0280
GLU 180
0.0279
ASN 181
0.0255
ASN 182
0.0320
ILE 183
0.0194
ASP 184
0.0062
PHE 185
0.0052
ILE 186
0.0061
THR 187
0.0075
ILE 188
0.0094
ILE 189
0.0094
PRO 190
0.0124
THR 191
0.0109
LEU 192
0.0149
VAL 193
0.0166
VAL 194
0.0157
GLY 195
0.0149
PRO 196
0.0082
PHE 197
0.0084
ILE 198
0.0056
MET 199
0.0058
SER 200
0.0160
SER 201
0.0073
MET 202
0.0081
PRO 203
0.0150
PRO 204
0.0250
SER 205
0.0213
LEU 206
0.0156
ILE 207
0.0173
THR 208
0.0194
ALA 209
0.0136
LEU 210
0.0098
SER 211
0.0136
PRO 212
0.0094
ILE 213
0.0038
THR 214
0.0165
GLY 215
0.0229
ASN 216
0.0302
GLU 217
0.0321
ALA 218
0.0298
HIS 219
0.0236
TYR 220
0.0230
SER 221
0.0195
ILE 222
0.0150
ILE 223
0.0165
ARG 224
0.0225
GLN 225
0.0187
GLY 226
0.0136
GLN 227
0.0072
PHE 228
0.0102
VAL 229
0.0141
HIS 230
0.0169
LEU 231
0.0156
ASP 232
0.0205
ASP 233
0.0195
LEU 234
0.0157
CYS 235
0.0157
ASN 236
0.0227
ALA 237
0.0186
HIS 238
0.0131
ILE 239
0.0140
TYR 240
0.0238
LEU 241
0.0150
PHE 242
0.0111
GLU 243
0.0132
ASN 244
0.0247
PRO 245
0.0258
LYS 246
0.0330
ALA 247
0.0226
GLU 248
0.0186
GLY 249
0.0127
ARG 250
0.0088
TYR 251
0.0113
ILE 252
0.0093
CYS 253
0.0132
SER 254
0.0111
SER 255
0.0116
HIS 256
0.0066
ASP 257
0.0074
CYS 258
0.0106
ILE 259
0.0169
ILE 260
0.0167
LEU 261
0.0166
ASP 262
0.0132
LEU 263
0.0092
ALA 264
0.0072
LYS 265
0.0126
MET 266
0.0114
LEU 267
0.0084
ARG 268
0.0135
GLU 269
0.0157
LYS 270
0.0075
TYR 271
0.0110
PRO 272
0.0183
GLU 273
0.0218
TYR 274
0.0211
ASN 275
0.0266
ILE 276
0.0128
PRO 277
0.0132
THR 278
0.0209
GLU 279
0.0097
PHE 280
0.0189
LYS 281
0.0239
GLY 282
0.0338
VAL 283
0.0272
ASP 284
0.0168
GLU 285
0.0411
ASN 286
0.0526
LEU 287
0.0344
LYS 288
0.0526
SER 289
0.0343
VAL 290
0.0170
CYS 291
0.0137
PHE 292
0.0077
SER 293
0.0089
SER 294
0.0155
LYS 295
0.0277
LYS 296
0.0254
LEU 297
0.0255
THR 298
0.0356
ASP 299
0.0426
LEU 300
0.0395
GLY 301
0.0466
PHE 302
0.0346
GLU 303
0.0342
PHE 304
0.0250
LYS 305
0.0288
TYR 306
0.0184
SER 307
0.0124
LEU 308
0.0094
GLU 309
0.0107
ASP 310
0.0145
MET 311
0.0145
PHE 312
0.0101
THR 313
0.0085
GLY 314
0.0095
ALA 315
0.0080
VAL 316
0.0029
ASP 317
0.0090
THR 318
0.0115
CYS 319
0.0117
ARG 320
0.0228
ALA 321
0.0301
LYS 322
0.0289
GLY 323
0.0319
LEU 324
0.0208
LEU 325
0.0213
PRO 326
0.0353
PRO 327
0.0326
SER 328
0.0284
HIS 329
0.0339
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.