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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 = 0.0836
GLU 6
0.0132
THR 7
0.0123
VAL 8
0.0101
CYS 9
0.0085
VAL 10
0.0052
THR 11
0.0068
GLY 12
0.0045
ALA 13
0.0060
SER 14
0.0114
GLY 15
0.0073
PHE 16
0.0038
ILE 17
0.0037
GLY 18
0.0059
SER 19
0.0078
TRP 20
0.0056
LEU 21
0.0045
VAL 22
0.0079
MET 23
0.0110
ARG 24
0.0084
LEU 25
0.0064
LEU 26
0.0109
GLU 27
0.0136
ARG 28
0.0091
GLY 29
0.0077
TYR 30
0.0080
THR 31
0.0122
VAL 32
0.0088
ARG 33
0.0084
ALA 34
0.0046
THR 35
0.0051
VAL 36
0.0053
ARG 37
0.0078
ASP 38
0.0177
PRO 39
0.0184
THR 40
0.0270
ASN 41
0.0304
VAL 42
0.0275
LYS 43
0.0339
LYS 44
0.0256
VAL 45
0.0212
LYS 46
0.0268
HIS 47
0.0240
LEU 48
0.0213
LEU 49
0.0311
ASP 50
0.0381
LEU 51
0.0275
PRO 52
0.0261
LYS 53
0.0244
ALA 54
0.0256
GLU 55
0.0358
THR 56
0.0306
HIS 57
0.0194
LEU 58
0.0152
THR 59
0.0162
LEU 60
0.0085
TRP 61
0.0082
LYS 62
0.0067
ALA 63
0.0073
ASP 64
0.0169
LEU 65
0.0183
ALA 66
0.0227
ASP 67
0.0231
GLU 68
0.0223
GLY 69
0.0221
SER 70
0.0123
PHE 71
0.0115
ASP 72
0.0133
GLU 73
0.0069
ALA 74
0.0040
ILE 75
0.0057
LYS 76
0.0066
GLY 77
0.0093
CYS 78
0.0112
THR 79
0.0120
GLY 80
0.0113
VAL 81
0.0105
PHE 82
0.0104
HIS 83
0.0112
VAL 84
0.0114
ALA 85
0.0134
THR 86
0.0183
PRO 87
0.0173
MET 88
0.0115
ASP 89
0.0092
PHE 90
0.0080
GLU 91
0.0129
SER 92
0.0190
LYS 93
0.0339
ASP 94
0.0310
PRO 95
0.0201
GLU 96
0.0254
ASN 97
0.0271
GLU 98
0.0223
VAL 99
0.0168
ILE 100
0.0165
LYS 101
0.0212
PRO 102
0.0192
THR 103
0.0184
ILE 104
0.0153
GLU 105
0.0178
GLY 106
0.0227
MET 107
0.0147
LEU 108
0.0180
GLY 109
0.0254
ILE 110
0.0178
MET 111
0.0161
LYS 112
0.0269
SER 113
0.0226
CYS 114
0.0156
ALA 115
0.0308
ALA 116
0.0263
ALA 117
0.0126
LYS 118
0.0093
THR 119
0.0096
VAL 120
0.0098
ARG 121
0.0111
ARG 122
0.0145
LEU 123
0.0122
VAL 124
0.0133
PHE 125
0.0132
THR 126
0.0137
SER 127
0.0153
SER 128
0.0175
ALA 129
0.0173
GLY 130
0.0161
THR 131
0.0139
VAL 132
0.0150
CYS 133
0.0180
ILE 134
0.0146
GLN 135
0.0194
GLU 136
0.0261
HIS 137
0.0316
GLN 138
0.0269
LEU 139
0.0293
PRO 140
0.0345
VAL 141
0.0267
TYR 142
0.0176
ASP 143
0.0147
GLU 144
0.0133
SER 145
0.0117
CYS 146
0.0150
TRP 147
0.0149
SER 148
0.0145
ASP 149
0.0157
MET 150
0.0116
GLU 151
0.0251
PHE 152
0.0142
CYS 153
0.0083
ARG 154
0.0205
ALA 155
0.0245
LYS 156
0.0169
LYS 157
0.0257
MET 158
0.0209
THR 159
0.0254
ALA 160
0.0238
TRP 161
0.0161
MET 162
0.0143
TYR 163
0.0158
PHE 164
0.0145
VAL 165
0.0099
SER 166
0.0133
LYS 167
0.0140
THR 168
0.0108
LEU 169
0.0092
ALA 170
0.0111
GLU 171
0.0100
GLN 172
0.0088
ALA 173
0.0089
ALA 174
0.0076
TRP 175
0.0143
LYS 176
0.0320
TYR 177
0.0340
ALA 178
0.0296
LYS 179
0.0697
GLU 180
0.0836
ASN 181
0.0690
ASN 182
0.0697
ILE 183
0.0308
ASP 184
0.0129
PHE 185
0.0118
ILE 186
0.0154
THR 187
0.0146
ILE 188
0.0146
ILE 189
0.0141
PRO 190
0.0126
THR 191
0.0113
LEU 192
0.0086
VAL 193
0.0058
VAL 194
0.0041
GLY 195
0.0033
PRO 196
0.0051
PHE 197
0.0045
ILE 198
0.0116
MET 199
0.0096
SER 200
0.0096
SER 201
0.0080
MET 202
0.0070
PRO 203
0.0072
PRO 204
0.0072
SER 205
0.0073
LEU 206
0.0058
ILE 207
0.0060
THR 208
0.0088
ALA 209
0.0090
LEU 210
0.0067
SER 211
0.0085
PRO 212
0.0057
ILE 213
0.0058
THR 214
0.0046
GLY 215
0.0077
ASN 216
0.0101
GLU 217
0.0140
ALA 218
0.0167
HIS 219
0.0175
TYR 220
0.0149
SER 221
0.0119
ILE 222
0.0143
ILE 223
0.0136
ARG 224
0.0152
GLN 225
0.0169
GLY 226
0.0165
GLN 227
0.0133
PHE 228
0.0082
VAL 229
0.0066
HIS 230
0.0066
LEU 231
0.0049
ASP 232
0.0069
ASP 233
0.0094
LEU 234
0.0074
CYS 235
0.0068
ASN 236
0.0092
ALA 237
0.0130
HIS 238
0.0109
ILE 239
0.0106
TYR 240
0.0152
LEU 241
0.0172
PHE 242
0.0149
GLU 243
0.0151
ASN 244
0.0221
PRO 245
0.0265
LYS 246
0.0320
ALA 247
0.0221
GLU 248
0.0221
GLY 249
0.0176
ARG 250
0.0154
TYR 251
0.0158
ILE 252
0.0146
CYS 253
0.0140
SER 254
0.0117
SER 255
0.0091
HIS 256
0.0081
ASP 257
0.0107
CYS 258
0.0122
ILE 259
0.0118
ILE 260
0.0107
LEU 261
0.0075
ASP 262
0.0080
LEU 263
0.0075
ALA 264
0.0035
LYS 265
0.0052
MET 266
0.0071
LEU 267
0.0045
ARG 268
0.0051
GLU 269
0.0089
LYS 270
0.0059
TYR 271
0.0054
PRO 272
0.0076
GLU 273
0.0079
TYR 274
0.0091
ASN 275
0.0120
ILE 276
0.0035
PRO 277
0.0046
THR 278
0.0048
GLU 279
0.0078
PHE 280
0.0088
LYS 281
0.0097
GLY 282
0.0158
VAL 283
0.0152
ASP 284
0.0129
GLU 285
0.0173
ASN 286
0.0225
LEU 287
0.0179
LYS 288
0.0265
SER 289
0.0269
VAL 290
0.0184
CYS 291
0.0225
PHE 292
0.0185
SER 293
0.0192
SER 294
0.0201
LYS 295
0.0295
LYS 296
0.0258
LEU 297
0.0233
THR 298
0.0323
ASP 299
0.0421
LEU 300
0.0314
GLY 301
0.0299
PHE 302
0.0223
GLU 303
0.0218
PHE 304
0.0154
LYS 305
0.0151
TYR 306
0.0107
SER 307
0.0089
LEU 308
0.0072
GLU 309
0.0070
ASP 310
0.0075
MET 311
0.0053
PHE 312
0.0043
THR 313
0.0040
GLY 314
0.0029
ALA 315
0.0041
VAL 316
0.0066
ASP 317
0.0070
THR 318
0.0082
CYS 319
0.0111
ARG 320
0.0138
ALA 321
0.0159
LYS 322
0.0168
GLY 323
0.0241
LEU 324
0.0194
LEU 325
0.0169
PRO 326
0.0194
PRO 327
0.0148
SER 328
0.0099
HIS 329
0.0137
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.