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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 = 0.0777
GLU 6
0.0094
THR 7
0.0038
VAL 8
0.0014
CYS 9
0.0042
VAL 10
0.0056
THR 11
0.0074
GLY 12
0.0110
ALA 13
0.0091
SER 14
0.0053
GLY 15
0.0058
PHE 16
0.0038
ILE 17
0.0059
GLY 18
0.0036
SER 19
0.0019
TRP 20
0.0048
LEU 21
0.0049
VAL 22
0.0052
MET 23
0.0090
ARG 24
0.0092
LEU 25
0.0086
LEU 26
0.0102
GLU 27
0.0167
ARG 28
0.0156
GLY 29
0.0143
TYR 30
0.0101
THR 31
0.0071
VAL 32
0.0037
ARG 33
0.0043
ALA 34
0.0108
THR 35
0.0130
VAL 36
0.0210
ARG 37
0.0400
ASP 38
0.0348
PRO 39
0.0305
THR 40
0.0507
ASN 41
0.0382
VAL 42
0.0473
LYS 43
0.0433
LYS 44
0.0108
VAL 45
0.0089
LYS 46
0.0092
HIS 47
0.0028
LEU 48
0.0138
LEU 49
0.0202
ASP 50
0.0300
LEU 51
0.0249
PRO 52
0.0264
LYS 53
0.0104
ALA 54
0.0134
GLU 55
0.0253
THR 56
0.0321
HIS 57
0.0172
LEU 58
0.0085
THR 59
0.0140
LEU 60
0.0126
TRP 61
0.0124
LYS 62
0.0206
ALA 63
0.0329
ASP 64
0.0160
LEU 65
0.0078
ALA 66
0.0133
ASP 67
0.0255
GLU 68
0.0594
GLY 69
0.0474
SER 70
0.0226
PHE 71
0.0145
ASP 72
0.0195
GLU 73
0.0223
ALA 74
0.0124
ILE 75
0.0092
LYS 76
0.0104
GLY 77
0.0048
CYS 78
0.0025
THR 79
0.0028
GLY 80
0.0036
VAL 81
0.0050
PHE 82
0.0046
HIS 83
0.0052
VAL 84
0.0059
ALA 85
0.0055
THR 86
0.0051
PRO 87
0.0084
MET 88
0.0087
ASP 89
0.0088
PHE 90
0.0131
GLU 91
0.0125
SER 92
0.0217
LYS 93
0.0155
ASP 94
0.0175
PRO 95
0.0132
GLU 96
0.0046
ASN 97
0.0154
GLU 98
0.0179
VAL 99
0.0107
ILE 100
0.0059
LYS 101
0.0145
PRO 102
0.0128
THR 103
0.0069
ILE 104
0.0071
GLU 105
0.0082
GLY 106
0.0072
MET 107
0.0070
LEU 108
0.0132
GLY 109
0.0152
ILE 110
0.0123
MET 111
0.0123
LYS 112
0.0211
SER 113
0.0185
CYS 114
0.0158
ALA 115
0.0166
ALA 116
0.0148
ALA 117
0.0108
LYS 118
0.0200
THR 119
0.0102
VAL 120
0.0086
ARG 121
0.0093
ARG 122
0.0089
LEU 123
0.0097
VAL 124
0.0085
PHE 125
0.0086
THR 126
0.0088
SER 127
0.0079
SER 128
0.0103
ALA 129
0.0115
GLY 130
0.0092
THR 131
0.0066
VAL 132
0.0115
ASN 133
0.0122
ILE 134
0.0090
GLN 135
0.0096
GLU 136
0.0111
HIS 137
0.0110
GLN 138
0.0149
LEU 139
0.0183
PRO 140
0.0324
VAL 141
0.0185
TYR 142
0.0163
ASP 143
0.0184
GLU 144
0.0166
SER 145
0.0178
CYS 146
0.0150
TRP 147
0.0103
SER 148
0.0071
ASP 149
0.0084
MET 150
0.0117
GLU 151
0.0219
PHE 152
0.0167
CYS 153
0.0114
ARG 154
0.0209
ALA 155
0.0246
LYS 156
0.0209
LYS 157
0.0125
MET 158
0.0019
THR 159
0.0081
ALA 160
0.0123
TRP 161
0.0084
MET 162
0.0087
TYR 163
0.0083
PHE 164
0.0063
VAL 165
0.0073
SER 166
0.0033
LYS 167
0.0027
THR 168
0.0016
LEU 169
0.0047
ALA 170
0.0078
GLU 171
0.0075
GLN 172
0.0099
ALA 173
0.0134
ALA 174
0.0158
TRP 175
0.0173
LYS 176
0.0217
TYR 177
0.0152
ALA 178
0.0224
LYS 179
0.0404
GLU 180
0.0278
ASN 181
0.0307
ASN 182
0.0361
ILE 183
0.0271
ASP 184
0.0176
PHE 185
0.0156
ILE 186
0.0093
THR 187
0.0094
ILE 188
0.0085
ILE 189
0.0090
PRO 190
0.0083
THR 191
0.0109
LEU 192
0.0068
VAL 193
0.0050
VAL 194
0.0030
GLY 195
0.0065
PRO 196
0.0073
PHE 197
0.0076
ILE 198
0.0051
MET 199
0.0062
SER 200
0.0178
SER 201
0.0141
MET 202
0.0053
PRO 203
0.0043
PRO 204
0.0039
SER 205
0.0040
LEU 206
0.0056
ILE 207
0.0055
THR 208
0.0070
ALA 209
0.0065
LEU 210
0.0109
SER 211
0.0119
PRO 212
0.0061
ILE 213
0.0107
THR 214
0.0314
GLY 215
0.0359
ASN 216
0.0349
GLU 217
0.0516
ALA 218
0.0319
HIS 219
0.0229
TYR 220
0.0280
SER 221
0.0333
ILE 222
0.0185
ILE 223
0.0125
ARG 224
0.0094
GLN 225
0.0068
GLY 226
0.0062
GLN 227
0.0076
PHE 228
0.0065
VAL 229
0.0052
HIS 230
0.0097
LEU 231
0.0109
ASP 232
0.0181
ASP 233
0.0180
LEU 234
0.0121
CYS 235
0.0152
ASN 236
0.0189
ALA 237
0.0146
HIS 238
0.0100
ILE 239
0.0121
TYR 240
0.0154
LEU 241
0.0090
PHE 242
0.0036
GLU 243
0.0032
ASN 244
0.0116
PRO 245
0.0339
LYS 246
0.0777
ALA 247
0.0246
GLU 248
0.0086
GLY 249
0.0042
ARG 250
0.0092
TYR 251
0.0096
ILE 252
0.0087
CYS 253
0.0089
SER 254
0.0099
SER 255
0.0116
HIS 256
0.0116
ASP 257
0.0141
CYS 258
0.0078
ILE 259
0.0042
ILE 260
0.0080
LEU 261
0.0102
ASP 262
0.0106
LEU 263
0.0086
ALA 264
0.0068
LYS 265
0.0173
MET 266
0.0102
LEU 267
0.0103
ARG 268
0.0136
GLU 269
0.0166
LYS 270
0.0110
TYR 271
0.0120
PRO 272
0.0175
GLU 273
0.0160
TYR 274
0.0119
ASN 275
0.0158
ILE 276
0.0085
PRO 277
0.0111
THR 278
0.0202
GLU 279
0.0149
PHE 280
0.0130
LYS 281
0.0164
GLY 282
0.0115
VAL 283
0.0080
ASP 284
0.0040
GLU 285
0.0033
ASN 286
0.0030
LEU 287
0.0026
LYS 288
0.0011
SER 289
0.0094
VAL 290
0.0142
CYS 291
0.0158
PHE 292
0.0141
SER 293
0.0167
SER 294
0.0184
LYS 295
0.0479
LYS 296
0.0213
LEU 297
0.0143
THR 298
0.0125
ASP 299
0.0262
LEU 300
0.0133
GLY 301
0.0128
PHE 302
0.0204
GLU 303
0.0269
PHE 304
0.0237
LYS 305
0.0383
TYR 306
0.0277
SER 307
0.0287
LEU 308
0.0173
GLU 309
0.0214
ASP 310
0.0228
MET 311
0.0116
PHE 312
0.0087
THR 313
0.0072
GLY 314
0.0075
ALA 315
0.0051
VAL 316
0.0051
ASP 317
0.0017
THR 318
0.0038
CYS 319
0.0039
ARG 320
0.0069
ALA 321
0.0062
LYS 322
0.0070
GLY 323
0.0073
LEU 324
0.0061
LEU 325
0.0061
PRO 326
0.0085
PRO 327
0.0101
SER 328
0.0114
HIS 329
0.0151
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.