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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 = 0.0798
GLU 9
0.0403
THR 10
0.0400
LEU 11
0.0220
ASN 12
0.0234
GLY 13
0.0242
GLY 14
0.0283
ILE 15
0.0205
THR 16
0.0170
ASP 17
0.0145
MET 18
0.0111
LEU 19
0.0113
VAL 20
0.0084
GLU 21
0.0134
LEU 22
0.0107
ALA 23
0.0035
ASN 24
0.0110
PHE 25
0.0087
GLU 26
0.0041
LYS 27
0.0064
ASN 28
0.0070
VAL 29
0.0116
SER 30
0.0138
GLN 31
0.0160
ALA 32
0.0088
ILE 33
0.0098
HIS 34
0.0205
LYS 35
0.0093
TYR 36
0.0078
ASN 37
0.0159
ALA 38
0.0226
TYR 39
0.0158
ARG 40
0.0161
LYS 41
0.0274
ALA 42
0.0280
ALA 43
0.0236
SER 44
0.0261
VAL 45
0.0284
ILE 46
0.0220
ALA 47
0.0173
LYS 48
0.0201
TYR 49
0.0181
PRO 50
0.0083
HIS 51
0.0058
LYS 52
0.0094
ILE 53
0.0059
LYS 54
0.0089
SER 55
0.0162
GLY 56
0.0140
ALA 57
0.0199
GLU 58
0.0112
ALA 59
0.0187
LYS 60
0.0180
LYS 61
0.0437
LEU 62
0.0127
PRO 63
0.0108
GLY 64
0.0228
VAL 65
0.0214
GLY 66
0.0213
THR 67
0.0798
LYS 68
0.0577
ILE 69
0.0066
ALA 70
0.0185
GLU 71
0.0062
LYS 72
0.0043
ILE 73
0.0092
ASP 74
0.0108
GLU 75
0.0086
PHE 76
0.0118
LEU 77
0.0154
ALA 78
0.0135
THR 79
0.0216
GLY 80
0.0291
LYS 81
0.0190
LEU 82
0.0142
ARG 83
0.0168
LYS 84
0.0132
LEU 85
0.0117
GLU 86
0.0124
LYS 87
0.0256
ILE 88
0.0329
ARG 89
0.0185
GLN 90
0.0172
ASP 91
0.0149
ASP 92
0.0203
THR 93
0.0277
SER 94
0.0272
SER 95
0.0206
SER 96
0.0181
ILE 97
0.0175
ASN 98
0.0198
PHE 99
0.0131
LEU 100
0.0110
THR 101
0.0162
ARG 102
0.0134
VAL 103
0.0055
THR 104
0.0056
GLY 105
0.0114
ILE 106
0.0116
GLY 107
0.0451
PRO 108
0.0488
SER 109
0.0241
ALA 110
0.0152
ALA 111
0.0183
ARG 112
0.0286
LYS 113
0.0165
LEU 114
0.0090
VAL 115
0.0063
ASP 116
0.0159
GLU 117
0.0126
GLY 118
0.0041
ILE 119
0.0081
LYS 120
0.0138
THR 121
0.0085
LEU 122
0.0050
GLU 123
0.0096
ASP 124
0.0101
LEU 125
0.0068
ARG 126
0.0174
LYS 127
0.0334
ASN 128
0.0086
GLU 129
0.0088
ASP 130
0.0088
LYS 131
0.0091
LEU 132
0.0101
ASN 133
0.0101
HIS 134
0.0100
HIS 135
0.0080
GLN 136
0.0082
ARG 137
0.0068
ILE 138
0.0060
GLY 139
0.0086
LEU 140
0.0091
LYS 141
0.0099
TYR 142
0.0087
PHE 143
0.0125
GLU 144
0.0122
ASP 145
0.0055
PHE 146
0.0049
GLU 147
0.0086
LYS 148
0.0087
ARG 149
0.0171
ILE 150
0.0130
PRO 151
0.0094
ARG 152
0.0083
GLU 153
0.0094
GLU 154
0.0123
MET 155
0.0132
LEU 156
0.0167
GLN 157
0.0210
MET 158
0.0187
GLN 159
0.0219
ASP 160
0.0252
ILE 161
0.0222
VAL 162
0.0237
LEU 163
0.0250
ASN 164
0.0236
GLU 165
0.0142
VAL 166
0.0133
LYS 167
0.0254
LYS 168
0.0214
LEU 169
0.0050
ASP 170
0.0089
PRO 171
0.0159
GLU 172
0.0234
TYR 173
0.0123
ILE 174
0.0124
ALA 175
0.0105
THR 176
0.0069
VAL 177
0.0083
CYS 178
0.0088
GLY 179
0.0126
SER 180
0.0122
PHE 181
0.0111
ARG 182
0.0086
ARG 183
0.0108
GLY 184
0.0120
ALA 185
0.0165
GLU 186
0.0141
SER 187
0.0162
SER 188
0.0190
GLY 189
0.0135
ASP 190
0.0136
MET 191
0.0111
ASP 192
0.0088
VAL 193
0.0062
LEU 194
0.0068
LEU 195
0.0108
THR 196
0.0074
HIS 197
0.0111
PRO 198
0.0103
ASN 199
0.0106
PHE 200
0.0079
THR 201
0.0028
SER 202
0.0102
GLU 203
0.0086
SER 204
0.0152
SER 205
0.0128
LYS 206
0.0185
GLN 207
0.0121
PRO 208
0.0123
LYS 209
0.0044
LEU 210
0.0100
LEU 211
0.0133
HIS 212
0.0064
ARG 213
0.0110
VAL 214
0.0116
VAL 215
0.0124
GLU 216
0.0123
GLN 217
0.0154
LEU 218
0.0172
GLN 219
0.0172
LYS 220
0.0199
VAL 221
0.0156
ARG 222
0.0143
PHE 223
0.0112
ILE 224
0.0150
THR 225
0.0105
ASP 226
0.0085
THR 227
0.0045
LEU 228
0.0033
SER 229
0.0064
LYS 230
0.0066
GLY 231
0.0191
GLU 232
0.0212
THR 233
0.0204
LYS 234
0.0170
PHE 235
0.0111
MET 236
0.0074
GLY 237
0.0048
VAL 238
0.0073
CYS 239
0.0090
GLN 240
0.0051
LEU 241
0.0109
PRO 242
0.0251
SER 243
0.0695
GLU 244
0.0333
ASN 245
0.0280
GLU 249
0.0253
TYR 250
0.0148
PRO 251
0.0034
HIS 252
0.0043
ARG 253
0.0052
ARG 254
0.0045
ILE 255
0.0068
ASP 256
0.0067
ILE 257
0.0102
ARG 258
0.0133
LEU 259
0.0153
ILE 260
0.0105
PRO 261
0.0048
LYS 262
0.0036
ASP 263
0.0099
GLN 264
0.0083
TYR 265
0.0021
TYR 266
0.0028
CYS 267
0.0020
GLY 268
0.0039
VAL 269
0.0065
LEU 270
0.0041
TYR 271
0.0062
PHE 272
0.0055
THR 273
0.0075
GLY 274
0.0087
SER 275
0.0238
ASP 276
0.0277
ILE 277
0.0317
PHE 278
0.0206
ASN 279
0.0060
LYS 280
0.0094
ASN 281
0.0155
MET 282
0.0129
ARG 283
0.0145
ALA 284
0.0181
HIS 285
0.0144
ALA 286
0.0084
LEU 287
0.0159
GLU 288
0.0320
LYS 289
0.0227
GLY 290
0.0171
PHE 291
0.0040
THR 292
0.0060
ILE 293
0.0081
ASN 294
0.0118
GLU 295
0.0146
TYR 296
0.0114
THR 297
0.0072
ILE 298
0.0052
ARG 299
0.0048
PRO 300
0.0048
LEU 301
0.0120
GLY 302
0.0175
VAL 303
0.0297
THR 304
0.0201
GLY 305
0.0156
VAL 306
0.0106
ALA 307
0.0163
GLY 308
0.0133
GLU 309
0.0274
PRO 310
0.0100
LEU 311
0.0064
PRO 312
0.0130
VAL 313
0.0100
ASP 314
0.0096
SER 315
0.0103
GLU 316
0.0086
GLN 317
0.0122
ASP 318
0.0111
ILE 319
0.0080
PHE 320
0.0098
ASP 321
0.0099
TYR 322
0.0106
ILE 323
0.0080
GLN 324
0.0106
TRP 325
0.0131
ARG 326
0.0134
TYR 327
0.0220
ARG 328
0.0131
GLU 329
0.0130
PRO 330
0.0040
LYS 331
0.0167
ASP 332
0.0051
ARG 333
0.0155
SER 334
0.0292
GLU 335
0.0395
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.