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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 = 0.0784
GLU 6
0.0159
THR 7
0.0163
VAL 8
0.0139
CYS 9
0.0146
VAL 10
0.0146
THR 11
0.0136
GLY 12
0.0157
ALA 13
0.0170
SER 14
0.0212
GLY 15
0.0182
PHE 16
0.0162
ILE 17
0.0122
GLY 18
0.0180
SER 19
0.0181
TRP 20
0.0160
LEU 21
0.0155
VAL 22
0.0183
MET 23
0.0195
ARG 24
0.0144
LEU 25
0.0150
LEU 26
0.0188
GLU 27
0.0186
ARG 28
0.0120
GLY 29
0.0152
TYR 30
0.0151
THR 31
0.0171
VAL 32
0.0160
ARG 33
0.0161
ALA 34
0.0161
THR 35
0.0148
VAL 36
0.0144
ARG 37
0.0161
ASP 38
0.0293
PRO 39
0.0264
THR 40
0.0753
ASN 41
0.0752
VAL 42
0.0676
LYS 43
0.0784
LYS 44
0.0470
VAL 45
0.0095
LYS 46
0.0133
HIS 47
0.0184
LEU 48
0.0235
LEU 49
0.0319
ASP 50
0.0451
LEU 51
0.0344
PRO 52
0.0304
LYS 53
0.0293
ALA 54
0.0308
GLU 55
0.0384
THR 56
0.0340
HIS 57
0.0239
LEU 58
0.0192
THR 59
0.0167
LEU 60
0.0087
TRP 61
0.0082
LYS 62
0.0109
ALA 63
0.0121
ASP 64
0.0124
LEU 65
0.0116
ALA 66
0.0134
ASP 67
0.0159
GLU 68
0.0172
GLY 69
0.0170
SER 70
0.0166
PHE 71
0.0162
ASP 72
0.0162
GLU 73
0.0172
ALA 74
0.0169
ILE 75
0.0161
LYS 76
0.0164
GLY 77
0.0156
CYS 78
0.0153
THR 79
0.0124
GLY 80
0.0112
VAL 81
0.0114
PHE 82
0.0093
HIS 83
0.0096
VAL 84
0.0090
ALA 85
0.0085
THR 86
0.0125
PRO 87
0.0133
MET 88
0.0145
ASP 89
0.0112
PHE 90
0.0077
GLU 91
0.0054
SER 92
0.0111
LYS 93
0.0294
ASP 94
0.0075
PRO 95
0.0027
GLU 96
0.0107
ASN 97
0.0130
GLU 98
0.0123
VAL 99
0.0110
ILE 100
0.0083
LYS 101
0.0094
PRO 102
0.0094
THR 103
0.0092
ILE 104
0.0074
GLU 105
0.0104
GLY 106
0.0104
MET 107
0.0082
LEU 108
0.0125
GLY 109
0.0157
ILE 110
0.0138
MET 111
0.0121
LYS 112
0.0157
SER 113
0.0164
CYS 114
0.0140
ALA 115
0.0148
ALA 116
0.0160
ALA 117
0.0165
LYS 118
0.0146
THR 119
0.0150
VAL 120
0.0121
ARG 121
0.0093
ARG 122
0.0069
LEU 123
0.0071
VAL 124
0.0029
PHE 125
0.0029
THR 126
0.0027
SER 127
0.0054
SER 128
0.0084
ALA 129
0.0071
GLY 130
0.0087
THR 131
0.0091
VAL 132
0.0099
CYS 133
0.0083
ILE 134
0.0139
GLN 135
0.0209
GLU 136
0.0262
HIS 137
0.0236
GLN 138
0.0205
LEU 139
0.0143
PRO 140
0.0139
VAL 141
0.0089
TYR 142
0.0075
ASP 143
0.0084
GLU 144
0.0090
SER 145
0.0090
CYS 146
0.0089
TRP 147
0.0090
SER 148
0.0136
ASP 149
0.0216
MET 150
0.0229
GLU 151
0.0311
PHE 152
0.0288
CYS 153
0.0231
ARG 154
0.0298
ALA 155
0.0332
LYS 156
0.0290
LYS 157
0.0223
MET 158
0.0137
THR 159
0.0108
ALA 160
0.0116
TRP 161
0.0148
MET 162
0.0136
TYR 163
0.0135
PHE 164
0.0132
VAL 165
0.0151
SER 166
0.0106
LYS 167
0.0079
THR 168
0.0094
LEU 169
0.0064
ALA 170
0.0037
GLU 171
0.0021
GLN 172
0.0018
ALA 173
0.0050
ALA 174
0.0059
TRP 175
0.0065
LYS 176
0.0153
TYR 177
0.0153
ALA 178
0.0115
LYS 179
0.0202
GLU 180
0.0260
ASN 181
0.0210
ASN 182
0.0174
ILE 183
0.0093
ASP 184
0.0030
PHE 185
0.0023
ILE 186
0.0005
THR 187
0.0027
ILE 188
0.0051
ILE 189
0.0085
PRO 190
0.0136
THR 191
0.0176
LEU 192
0.0222
VAL 193
0.0194
VAL 194
0.0193
GLY 195
0.0140
PRO 196
0.0083
PHE 197
0.0121
ILE 198
0.0180
MET 199
0.0175
SER 200
0.0231
SER 201
0.0179
MET 202
0.0130
PRO 203
0.0176
PRO 204
0.0198
SER 205
0.0225
LEU 206
0.0183
ILE 207
0.0155
THR 208
0.0193
ALA 209
0.0205
LEU 210
0.0153
SER 211
0.0124
PRO 212
0.0115
ILE 213
0.0089
THR 214
0.0093
GLY 215
0.0073
ASN 216
0.0100
GLU 217
0.0103
ALA 218
0.0170
HIS 219
0.0172
TYR 220
0.0236
SER 221
0.0215
ILE 222
0.0214
ILE 223
0.0189
ARG 224
0.0141
GLN 225
0.0142
GLY 226
0.0225
GLN 227
0.0245
PHE 228
0.0225
VAL 229
0.0195
HIS 230
0.0154
LEU 231
0.0142
ASP 232
0.0109
ASP 233
0.0111
LEU 234
0.0102
CYS 235
0.0079
ASN 236
0.0048
ALA 237
0.0049
HIS 238
0.0049
ILE 239
0.0043
TYR 240
0.0027
LEU 241
0.0021
PHE 242
0.0053
GLU 243
0.0075
ASN 244
0.0096
PRO 245
0.0122
LYS 246
0.0131
ALA 247
0.0074
GLU 248
0.0053
GLY 249
0.0045
ARG 250
0.0060
TYR 251
0.0073
ILE 252
0.0108
CYS 253
0.0135
SER 254
0.0195
SER 255
0.0192
HIS 256
0.0215
ASP 257
0.0223
CYS 258
0.0234
ILE 259
0.0156
ILE 260
0.0140
LEU 261
0.0113
ASP 262
0.0206
LEU 263
0.0195
ALA 264
0.0144
LYS 265
0.0212
MET 266
0.0223
LEU 267
0.0172
ARG 268
0.0185
GLU 269
0.0253
LYS 270
0.0189
TYR 271
0.0155
PRO 272
0.0199
GLU 273
0.0167
TYR 274
0.0133
ASN 275
0.0145
ILE 276
0.0125
PRO 277
0.0118
THR 278
0.0159
GLU 279
0.0229
PHE 280
0.0066
LYS 281
0.0086
GLY 282
0.0059
VAL 283
0.0074
ASP 284
0.0179
GLU 285
0.0347
ASN 286
0.0467
LEU 287
0.0299
LYS 288
0.0280
SER 289
0.0155
VAL 290
0.0073
CYS 291
0.0100
PHE 292
0.0124
SER 293
0.0125
SER 294
0.0153
LYS 295
0.0165
LYS 296
0.0129
LEU 297
0.0111
THR 298
0.0168
ASP 299
0.0187
LEU 300
0.0143
GLY 301
0.0155
PHE 302
0.0114
GLU 303
0.0149
PHE 304
0.0133
LYS 305
0.0114
TYR 306
0.0141
SER 307
0.0182
LEU 308
0.0239
GLU 309
0.0183
ASP 310
0.0155
MET 311
0.0163
PHE 312
0.0180
THR 313
0.0144
GLY 314
0.0107
ALA 315
0.0120
VAL 316
0.0097
ASP 317
0.0053
THR 318
0.0048
CYS 319
0.0064
ARG 320
0.0024
ALA 321
0.0064
LYS 322
0.0110
GLY 323
0.0099
LEU 324
0.0085
LEU 325
0.0027
PRO 326
0.0063
PRO 327
0.0098
SER 328
0.0131
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.