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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 = 0.0718
MET 1
0.0033
ASP 2
0.0035
ARG 3
0.0042
GLN 4
0.0040
SER 5
0.0026
CYS 6
0.0022
ASN 7
0.0011
LEU 8
0.0014
VAL 9
0.0017
PHE 10
0.0022
GLU 11
0.0024
SER 12
0.0021
TYR 13
0.0036
SER 14
0.0035
TYR 15
0.0024
ASN 16
0.0014
THR 17
0.0006
ALA 18
0.0019
GLU 19
0.0021
VAL 20
0.0013
ARG 21
0.0008
ILE 22
0.0018
VAL 23
0.0026
TRP 24
0.0023
ARG 25
0.0011
ASP 26
0.0036
TRP 27
0.0051
ASP 28
0.0022
ALA 29
0.0021
VAL 30
0.0019
THR 31
0.0045
ILE 32
0.0051
PRO 33
0.0116
ASP 34
0.0066
PRO 35
0.0045
ASP 36
0.0025
SER 37
0.0032
LYS 38
0.0037
ASN 39
0.0064
LEU 40
0.0073
PRO 41
0.0084
ASP 42
0.0061
PHE 43
0.0055
GLU 44
0.0057
LEU 45
0.0044
VAL 46
0.0042
ASN 47
0.0030
ILE 48
0.0015
GLU 49
0.0009
HIS 50
0.0012
MET 51
0.0017
ASN 52
0.0022
ALA 53
0.0022
THR 54
0.0015
LEU 55
0.0014
VAL 56
0.0008
TYR 57
0.0004
THR 58
0.0011
ALA 59
0.0019
GLY 60
0.0014
LEU 61
0.0005
TRP 62
0.0006
ASP 63
0.0014
GLN 64
0.0020
LEU 65
0.0022
GLU 66
0.0017
VAL 67
0.0008
LYS 68
0.0005
PHE 69
0.0019
THR 70
0.0029
PHE 71
0.0041
ARG 72
0.0044
ARG 73
0.0044
LEU 74
0.0052
TYR 75
0.0034
GLY 76
0.0046
TYR 77
0.0045
TYR 78
0.0040
VAL 79
0.0053
LEU 80
0.0073
GLN 81
0.0080
ALA 82
0.0080
TYR 83
0.0073
MET 84
0.0088
PRO 85
0.0124
THR 86
0.0101
TYR 87
0.0065
LEU 88
0.0091
SER 89
0.0112
VAL 90
0.0060
PHE 91
0.0040
ILE 92
0.0074
SER 93
0.0045
TRP 94
0.0037
ILE 95
0.0072
ALA 96
0.0048
PHE 97
0.0096
TRP 98
0.0126
ILE 99
0.0108
ASP 100
0.0129
THR 101
0.0123
LYS 102
0.0149
ALA 103
0.0135
LEU 104
0.0108
PRO 105
0.0055
ALA 106
0.0080
ARG 107
0.0035
ILE 108
0.0042
THR 109
0.0096
LEU 110
0.0088
GLY 111
0.0097
VAL 112
0.0186
SER 113
0.0206
SER 114
0.0165
LEU 115
0.0210
MET 116
0.0287
ALA 117
0.0241
LEU 118
0.0192
THR 119
0.0243
PHE 120
0.0272
GLN 121
0.0168
PHE 122
0.0131
GLY 123
0.0108
ASN 124
0.0137
ILE 125
0.0085
VAL 126
0.0072
LYS 127
0.0157
ASN 128
0.0224
LEU 129
0.0219
PRO 130
0.0319
ARG 131
0.0399
VAL 132
0.0350
SER 133
0.0506
TYR 134
0.0400
VAL 135
0.0175
LYS 136
0.0115
ALA 137
0.0051
LEU 138
0.0041
ASP 139
0.0029
ILE 140
0.0079
TRP 141
0.0073
MET 142
0.0101
PHE 143
0.0119
GLY 144
0.0120
CYS 145
0.0115
VAL 146
0.0174
GLY 147
0.0191
PHE 148
0.0130
ILE 149
0.0132
PHE 150
0.0202
LEU 151
0.0187
SER 152
0.0115
LEU 153
0.0122
VAL 154
0.0176
GLU 155
0.0120
LEU 156
0.0093
ALA 157
0.0093
VAL 158
0.0099
VAL 159
0.0113
GLY 160
0.0155
PHE 161
0.0223
ALA 162
0.0149
ASP 163
0.0133
LYS 164
0.0206
LEU 165
0.0208
GLU 166
0.0096
ALA 167
0.0091
LYS 168
0.0154
ARG 169
0.0148
ARG 170
0.0069
ARG 171
0.0034
HIS 172
0.0100
ASN 173
0.0173
ARG 174
0.0153
CYS 175
0.0154
LYS 176
0.0181
GLU 177
0.0207
GLN 178
0.0177
LEU 179
0.0156
MET 180
0.0141
MET 181
0.0123
ARG 182
0.0076
SER 183
0.0070
ASP 184
0.0062
SER 185
0.0121
GLU 186
0.0199
GLN 187
0.0201
GLN 188
0.0214
TRP 189
0.0248
LEU 190
0.0292
SER 191
0.0223
ARG 192
0.0192
LEU 193
0.0203
SER 194
0.0208
GLY 195
0.0081
GLN 196
0.0112
ARG 197
0.0301
PRO 198
0.0456
GLN 199
0.0453
VAL 200
0.0684
SER 201
0.0718
GLU 202
0.0155
THR 203
0.0279
ASN 204
0.0134
SER 205
0.0276
ASP 206
0.0373
ALA 207
0.0354
THR 208
0.0449
HIS 209
0.0294
THR 210
0.0398
ILE 211
0.0317
GLN 212
0.0363
ILE 213
0.0251
ASN 214
0.0194
ASP 215
0.0290
GLY 216
0.0494
ASN 217
0.0309
GLY 218
0.0216
ASN 219
0.0316
VAL 220
0.0366
ARG 221
0.0213
ARG 222
0.0093
ARG 223
0.0090
LYS 224
0.0196
SER 225
0.0174
GLU 226
0.0154
GLU 227
0.0229
LYS 228
0.0292
ARG 229
0.0278
GLN 230
0.0315
LYS 231
0.0373
LEU 232
0.0310
LEU 233
0.0277
LEU 234
0.0336
GLN 235
0.0258
MET 236
0.0232
GLU 237
0.0316
SER 238
0.0390
PRO 239
0.0458
MET 240
0.0602
PHE 241
0.0325
VAL 242
0.0232
ASN 243
0.0070
GLY 244
0.0083
GLU 245
0.0077
LYS 246
0.0062
ILE 247
0.0118
ASP 248
0.0132
GLU 249
0.0164
ILE 250
0.0197
SER 251
0.0163
ALA 252
0.0150
LYS 253
0.0213
LEU 254
0.0224
PHE 255
0.0146
PRO 256
0.0131
LEU 257
0.0200
LEU 258
0.0186
PHE 259
0.0093
THR 260
0.0099
ALA 261
0.0100
PHE 262
0.0074
ASN 263
0.0033
ILE 264
0.0045
PHE 265
0.0037
TYR 266
0.0033
TRP 267
0.0025
PHE 268
0.0019
TYR 269
0.0026
TYR 270
0.0030
ILE 271
0.0025
GLY 272
0.0028
MET 273
0.0040
SER 274
0.0041
GLY 275
0.0055
GLY 276
0.0039
PHE 277
0.0063
PHE 278
0.0067
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.