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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 = 0.0613
GLY 4
0.0304
ASN 5
0.0334
THR 6
0.0208
THR 7
0.0234
SER 8
0.0305
SER 9
0.0303
VAL 10
0.0143
ILE 11
0.0119
LEU 12
0.0086
THR 13
0.0066
ASN 14
0.0154
TYR 15
0.0135
MET 16
0.0182
ASP 17
0.0137
THR 18
0.0156
GLN 19
0.0117
TYR 20
0.0081
TYR 21
0.0056
GLY 22
0.0132
GLU 23
0.0164
ILE 24
0.0141
GLY 25
0.0181
ILE 26
0.0123
GLY 27
0.0146
THR 28
0.0131
PRO 29
0.0125
PRO 30
0.0150
GLN 31
0.0149
THR 32
0.0177
PHE 33
0.0156
LYS 34
0.0151
VAL 35
0.0138
VAL 36
0.0130
PHE 37
0.0109
ASP 38
0.0145
THR 39
0.0106
GLY 40
0.0168
SER 41
0.0221
SER 42
0.0277
ASN 43
0.0210
VAL 44
0.0132
TRP 45
0.0055
VAL 46
0.0044
PRO 47
0.0028
SER 48
0.0106
SER 49
0.0153
LYS 50
0.0257
CYS 51
0.0224
SER 52
0.0271
THR 56
0.0042
ALA 57
0.0091
CYS 58
0.0098
VAL 59
0.0101
TYR 60
0.0086
HIS 61
0.0056
LYS 62
0.0122
LEU 63
0.0063
PHE 64
0.0064
ASP 65
0.0102
ALA 66
0.0094
SER 67
0.0108
ASP 68
0.0116
SER 69
0.0047
SER 70
0.0096
SER 71
0.0153
TYR 72
0.0118
LYS 73
0.0195
HIS 74
0.0160
ASN 75
0.0196
GLY 76
0.0462
THR 77
0.0311
GLU 78
0.0459
LEU 79
0.0251
THR 80
0.0090
LEU 81
0.0115
ARG 82
0.0328
TYR 83
0.0218
SER 84
0.0423
THR 85
0.0281
GLY 86
0.0170
THR 87
0.0140
VAL 88
0.0076
SER 89
0.0104
GLY 90
0.0227
PHE 91
0.0264
LEU 92
0.0229
SER 93
0.0206
GLN 94
0.0060
ASP 95
0.0049
ILE 96
0.0140
ILE 97
0.0094
THR 98
0.0159
VAL 99
0.0128
GLY 100
0.0294
GLY 101
0.0301
ILE 102
0.0309
THR 103
0.0240
VAL 104
0.0102
THR 105
0.0064
GLN 106
0.0128
MET 107
0.0090
PHE 108
0.0143
GLY 109
0.0149
GLU 110
0.0141
VAL 111
0.0074
THR 112
0.0185
GLU 113
0.0197
MET 114
0.0108
PRO 115
0.0084
ALA 116
0.0347
LEU 117
0.0448
PRO 118
0.0220
PHE 119
0.0142
MET 120
0.0170
LEU 121
0.0195
ALA 122
0.0154
GLU 123
0.0123
PHE 124
0.0098
ASP 125
0.0095
GLY 126
0.0107
VAL 127
0.0120
VAL 128
0.0213
GLY 129
0.0227
MET 130
0.0143
GLY 131
0.0142
PHE 132
0.0117
ILE 133
0.0100
GLU 134
0.0117
GLN 135
0.0198
ALA 136
0.0219
ILE 137
0.0343
GLY 138
0.0356
ARG 139
0.0216
VAL 140
0.0051
THR 141
0.0149
PRO 142
0.0215
ILE 143
0.0212
PHE 144
0.0211
ASP 145
0.0241
ASN 146
0.0247
ILE 147
0.0183
ILE 148
0.0157
SER 149
0.0415
GLN 150
0.0219
GLY 151
0.0435
VAL 152
0.0409
LEU 153
0.0306
LYS 154
0.0205
GLU 155
0.0187
ASP 156
0.0059
VAL 157
0.0062
PHE 158
0.0023
SER 159
0.0015
PHE 160
0.0042
TYR 161
0.0078
TYR 162
0.0122
ASN 163
0.0131
ARG 164
0.0305
ASP 165
0.0366
SER 171
0.0613
LEU 172
0.0205
GLY 173
0.0144
GLY 174
0.0132
GLN 175
0.0122
ILE 176
0.0061
VAL 177
0.0116
LEU 178
0.0104
GLY 179
0.0138
GLY 180
0.0088
SER 181
0.0104
ASP 182
0.0107
PRO 183
0.0338
GLN 184
0.0190
HIS 185
0.0102
TYR 186
0.0198
GLU 187
0.0264
GLY 188
0.0107
ASN 189
0.0594
PHE 190
0.0196
HIS 191
0.0120
TYR 192
0.0133
ILE 193
0.0141
ASN 194
0.0065
LEU 195
0.0095
ILE 196
0.0149
LYS 197
0.0220
THR 198
0.0194
GLY 199
0.0113
VAL 200
0.0060
TRP 201
0.0022
GLN 202
0.0072
ILE 203
0.0099
GLN 204
0.0086
MET 205
0.0075
LYS 206
0.0087
GLY 207
0.0188
VAL 208
0.0169
SER 209
0.0050
VAL 210
0.0051
GLY 211
0.0281
SER 212
0.0273
SER 213
0.0465
THR 214
0.0185
LEU 215
0.0198
LEU 216
0.0241
CYS 217
0.0197
GLU 218
0.0273
ASP 219
0.0342
GLY 220
0.0139
CYS 221
0.0083
LEU 222
0.0047
ALA 223
0.0074
LEU 224
0.0073
VAL 225
0.0139
ASP 226
0.0162
THR 227
0.0153
GLY 228
0.0168
ALA 229
0.0177
SER 230
0.0154
TYR 231
0.0103
ILE 232
0.0078
SER 233
0.0135
GLY 234
0.0080
SER 235
0.0082
THR 236
0.0072
SER 237
0.0237
SER 238
0.0167
ILE 239
0.0105
GLU 240
0.0166
LYS 241
0.0148
LEU 242
0.0086
MET 243
0.0060
GLU 244
0.0100
ALA 245
0.0132
LEU 246
0.0138
GLY 247
0.0134
ALA 248
0.0116
LYS 249
0.0190
LYS 250
0.0149
ARG 251
0.0233
LEU 252
0.0206
PHE 253
0.0089
ASP 254
0.0135
TYR 255
0.0124
VAL 256
0.0138
VAL 257
0.0168
LYS 258
0.0179
CYS 259
0.0188
ASN 260
0.0112
GLU 261
0.0083
GLY 262
0.0217
PRO 263
0.0279
THR 264
0.0194
LEU 265
0.0183
PRO 266
0.0185
ASP 267
0.0136
ILE 268
0.0073
SER 269
0.0013
PHE 270
0.0054
HIS 271
0.0036
LEU 272
0.0079
GLY 273
0.0085
GLY 274
0.0170
LYS 275
0.0199
GLU 276
0.0154
TYR 277
0.0146
THR 278
0.0098
LEU 279
0.0089
THR 280
0.0188
SER 281
0.0279
ALA 282
0.0264
ASP 283
0.0137
TYR 284
0.0147
VAL 285
0.0154
PHE 286
0.0093
CYS 296
0.0063
THR 297
0.0082
LEU 298
0.0111
ALA 299
0.0128
ILE 300
0.0147
HIS 301
0.0167
ALA 302
0.0046
MET 303
0.0181
ASP 304
0.0181
ILE 305
0.0087
PRO 306
0.0119
PRO 307
0.0077
PRO 308
0.0072
THR 309
0.0046
GLY 310
0.0058
PRO 311
0.0065
THR 312
0.0086
TRP 313
0.0097
ALA 314
0.0102
LEU 315
0.0108
GLY 316
0.0188
ALA 317
0.0152
THR 318
0.0079
PHE 319
0.0104
ILE 320
0.0174
ARG 321
0.0167
LYS 322
0.0118
PHE 323
0.0133
TYR 324
0.0087
THR 325
0.0089
GLU 326
0.0060
PHE 327
0.0037
ASP 328
0.0015
ARG 329
0.0059
ARG 330
0.0046
ASN 331
0.0103
ASN 332
0.0056
ARG 333
0.0048
ILE 334
0.0097
GLY 335
0.0109
PHE 336
0.0114
ALA 337
0.0091
LEU 338
0.0151
ALA 339
0.0132
ARG 340
0.0251
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.