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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 = 0.0704
GLY 1
0.0079
PRO 2
0.0055
VAL 3
0.0042
VAL 4
0.0077
VAL 5
0.0062
THR 6
0.0087
GLY 7
0.0060
ALA 8
0.0076
SER 9
0.0176
GLY 10
0.0058
PHE 11
0.0118
VAL 12
0.0098
GLY 13
0.0052
SER 14
0.0052
TRP 15
0.0107
LEU 16
0.0066
VAL 17
0.0041
MET 18
0.0118
LYS 19
0.0093
LEU 20
0.0108
LEU 21
0.0190
GLN 22
0.0284
ALA 23
0.0273
GLY 24
0.0281
TYR 25
0.0139
THR 26
0.0085
VAL 27
0.0051
ARG 28
0.0061
ALA 29
0.0079
THR 30
0.0100
VAL 31
0.0138
ARG 32
0.0120
ASP 33
0.0211
PRO 34
0.0031
GLU 35
0.0156
ASN 36
0.0191
VAL 37
0.0361
GLY 38
0.0400
LYS 39
0.0256
THR 40
0.0227
LYS 41
0.0256
PRO 42
0.0185
LEU 43
0.0124
LEU 44
0.0145
ASP 45
0.0175
LEU 46
0.0113
PRO 47
0.0175
GLY 48
0.0207
ALA 49
0.0160
THR 50
0.0252
GLU 51
0.0267
ARG 52
0.0202
LEU 53
0.0097
SER 54
0.0060
ILE 55
0.0088
TRP 56
0.0093
LYS 57
0.0062
ALA 58
0.0125
ASP 59
0.0160
MET 60
0.0161
ALA 61
0.0191
ASP 62
0.0181
GLU 63
0.0222
ASP 64
0.0236
SER 65
0.0188
PHE 66
0.0201
ASP 67
0.0268
GLU 68
0.0183
ALA 69
0.0138
ILE 70
0.0158
ARG 71
0.0189
GLY 72
0.0082
CYS 73
0.0105
THR 74
0.0143
GLY 75
0.0078
VAL 76
0.0082
PHE 77
0.0032
HIS 78
0.0059
VAL 79
0.0068
ALA 80
0.0095
THR 81
0.0097
PRO 82
0.0111
THR 83
0.0097
ASP 84
0.0119
PHE 85
0.0112
GLU 86
0.0175
SER 87
0.0208
LYS 88
0.0124
ASP 89
0.0134
PRO 90
0.0100
GLU 91
0.0106
ASN 92
0.0123
GLU 93
0.0123
VAL 94
0.0103
ILE 95
0.0081
LYS 96
0.0085
PRO 97
0.0108
THR 98
0.0107
VAL 99
0.0097
GLU 100
0.0102
GLY 101
0.0141
MET 102
0.0117
ILE 103
0.0142
ARG 104
0.0188
ILE 105
0.0169
LEU 106
0.0166
ARG 107
0.0218
ALA 108
0.0245
CYS 109
0.0232
LYS 110
0.0237
GLU 111
0.0260
ALA 112
0.0254
GLY 113
0.0245
THR 114
0.0211
VAL 115
0.0181
ARG 116
0.0178
ARG 117
0.0035
ILE 118
0.0038
VAL 119
0.0054
PHE 120
0.0047
THR 121
0.0067
SER 122
0.0094
SER 123
0.0102
ALA 124
0.0103
GLY 125
0.0044
THR 126
0.0040
VAL 127
0.0052
CYS 128
0.0050
VAL 129
0.0087
GLU 130
0.0107
GLU 131
0.0188
ARG 132
0.0136
ARG 133
0.0145
ARG 134
0.0114
PRO 135
0.0070
VAL 136
0.0030
TYR 137
0.0061
ASP 138
0.0100
HIS 139
0.0106
ASP 140
0.0088
ASN 141
0.0058
TRP 142
0.0036
SER 143
0.0089
ASP 144
0.0128
VAL 145
0.0144
ASP 146
0.0206
PHE 147
0.0163
CYS 148
0.0125
ARG 149
0.0155
ARG 150
0.0195
VAL 151
0.0134
LYS 152
0.0102
MET 153
0.0054
THR 154
0.0075
GLY 155
0.0084
TRP 156
0.0050
MET 157
0.0071
TYR 158
0.0064
PHE 159
0.0049
VAL 160
0.0041
SER 161
0.0052
LYS 162
0.0031
SER 163
0.0018
LEU 164
0.0011
ALA 165
0.0039
GLU 166
0.0035
LYS 167
0.0033
ALA 168
0.0037
ALA 169
0.0054
MET 170
0.0069
ALA 171
0.0074
TYR 172
0.0040
ALA 173
0.0090
ALA 174
0.0128
GLU 175
0.0123
HIS 176
0.0074
GLY 177
0.0077
LEU 178
0.0123
ASP 179
0.0044
LEU 180
0.0040
VAL 181
0.0081
SER 182
0.0105
VAL 183
0.0139
ILE 184
0.0161
PRO 185
0.0199
THR 186
0.0242
LEU 187
0.0170
VAL 188
0.0122
VAL 189
0.0091
GLY 190
0.0103
PRO 191
0.0164
PHE 192
0.0127
LEU 193
0.0071
SER 194
0.0182
ALA 195
0.0279
ALA 196
0.0348
MET 197
0.0227
PRO 198
0.0209
PRO 199
0.0127
SER 200
0.0132
LEU 201
0.0217
VAL 202
0.0252
THR 203
0.0215
ALA 204
0.0233
LEU 205
0.0372
ALA 206
0.0247
LEU 207
0.0109
VAL 208
0.0204
THR 209
0.0423
GLY 210
0.0320
ASN 211
0.0285
GLU 212
0.0156
ALA 213
0.0111
HIS 214
0.0190
TYR 215
0.0145
SER 216
0.0150
ILE 217
0.0235
LEU 218
0.0201
LYS 219
0.0165
GLN 220
0.0144
VAL 221
0.0178
GLN 222
0.0250
PHE 223
0.0221
VAL 224
0.0203
HIS 225
0.0123
LEU 226
0.0119
ASP 227
0.0114
ASP 228
0.0146
LEU 229
0.0149
CYS 230
0.0118
ASP 231
0.0131
ALA 232
0.0159
GLU 233
0.0086
ILE 234
0.0076
PHE 235
0.0143
LEU 236
0.0119
PHE 237
0.0058
GLU 238
0.0130
HIS 239
0.0173
PRO 240
0.0207
ALA 241
0.0156
ALA 242
0.0107
ALA 243
0.0101
GLY 244
0.0094
ARG 245
0.0113
TYR 246
0.0147
VAL 247
0.0214
CYS 248
0.0250
SER 249
0.0296
SER 250
0.0268
HIS 251
0.0281
ASP 252
0.0249
ALA 253
0.0157
THR 254
0.0044
ILE 255
0.0078
HIS 256
0.0025
GLY 257
0.0059
LEU 258
0.0062
ALA 259
0.0059
ALA 260
0.0063
MET 261
0.0132
LEU 262
0.0135
ARG 263
0.0147
ASP 264
0.0176
ARG 265
0.0114
TYR 266
0.0148
PRO 267
0.0225
GLU 268
0.0239
TYR 269
0.0134
ASP 270
0.0070
ILE 271
0.0173
PRO 272
0.0125
GLN 273
0.0584
LYS 274
0.0459
LEU 275
0.0169
ARG 276
0.0143
GLY 277
0.0314
ILE 278
0.0460
GLU 279
0.0627
ASP 280
0.0295
ASP 281
0.0704
LEU 282
0.0312
GLN 283
0.0261
PRO 284
0.0199
VAL 285
0.0128
HIS 286
0.0162
PHE 287
0.0195
SER 288
0.0247
SER 289
0.0298
LYS 290
0.0265
LYS 291
0.0183
LEU 292
0.0214
LEU 293
0.0297
ASP 294
0.0251
HIS 295
0.0158
GLY 296
0.0212
PHE 297
0.0220
THR 298
0.0233
PHE 299
0.0226
ARG 300
0.0155
TYR 301
0.0168
THR 302
0.0246
VAL 303
0.0212
GLU 304
0.0204
ASP 305
0.0143
MET 306
0.0041
PHE 307
0.0060
ASP 308
0.0102
ALA 309
0.0184
GLY 310
0.0191
ILE 311
0.0216
ARG 312
0.0230
THR 313
0.0176
CYS 314
0.0153
ARG 315
0.0082
GLU 316
0.0124
LYS 317
0.0106
GLY 318
0.0175
LEU 319
0.0172
ILE 320
0.0129
PRO 321
0.0095
LEU 322
0.0326
ALA 323
0.0423
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.