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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 = 0.0771
MET 1
0.0040
ASP 2
0.0069
ARG 3
0.0086
GLN 4
0.0099
SER 5
0.0056
CYS 6
0.0079
ASN 7
0.0105
LEU 8
0.0107
VAL 9
0.0083
PHE 10
0.0056
GLU 11
0.0036
SER 12
0.0040
TYR 13
0.0037
SER 14
0.0077
TYR 15
0.0069
ASN 16
0.0042
THR 17
0.0041
ALA 18
0.0041
GLU 19
0.0051
VAL 20
0.0055
ARG 21
0.0005
ILE 22
0.0023
VAL 23
0.0160
TRP 24
0.0122
ARG 25
0.0168
ASP 26
0.0383
TRP 27
0.0434
ASP 28
0.0293
ALA 29
0.0072
VAL 30
0.0134
THR 31
0.0402
ILE 32
0.0087
PRO 33
0.0652
ASP 34
0.0336
PRO 35
0.0110
ASP 36
0.0345
SER 37
0.0298
LYS 38
0.0202
ASN 39
0.0207
LEU 40
0.0192
PRO 41
0.0206
ASP 42
0.0096
PHE 43
0.0094
GLU 44
0.0096
LEU 45
0.0122
VAL 46
0.0103
ASN 47
0.0093
ILE 48
0.0065
GLU 49
0.0055
HIS 50
0.0046
MET 51
0.0080
ASN 52
0.0072
ALA 53
0.0082
THR 54
0.0057
LEU 55
0.0042
VAL 56
0.0028
TYR 57
0.0079
THR 58
0.0150
ALA 59
0.0124
GLY 60
0.0065
LEU 61
0.0012
TRP 62
0.0043
ASP 63
0.0042
GLN 64
0.0054
LEU 65
0.0022
GLU 66
0.0047
VAL 67
0.0019
LYS 68
0.0014
PHE 69
0.0062
THR 70
0.0077
PHE 71
0.0106
ARG 72
0.0089
ARG 73
0.0064
LEU 74
0.0060
TYR 75
0.0024
GLY 76
0.0045
TYR 77
0.0067
TYR 78
0.0069
VAL 79
0.0050
LEU 80
0.0053
GLN 81
0.0069
ALA 82
0.0090
TYR 83
0.0063
MET 84
0.0038
PRO 85
0.0049
THR 86
0.0066
TYR 87
0.0053
LEU 88
0.0050
SER 89
0.0034
VAL 90
0.0015
PHE 91
0.0009
ILE 92
0.0015
SER 93
0.0055
TRP 94
0.0052
ILE 95
0.0080
ALA 96
0.0110
PHE 97
0.0122
TRP 98
0.0130
ILE 99
0.0169
ASP 100
0.0175
THR 101
0.0200
LYS 102
0.0190
ALA 103
0.0162
LEU 104
0.0164
PRO 105
0.0146
ALA 106
0.0121
ARG 107
0.0137
ILE 108
0.0130
THR 109
0.0098
LEU 110
0.0069
GLY 111
0.0042
VAL 112
0.0044
SER 113
0.0047
SER 114
0.0037
LEU 115
0.0075
MET 116
0.0123
ALA 117
0.0116
LEU 118
0.0121
THR 119
0.0200
PHE 120
0.0220
GLN 121
0.0201
PHE 122
0.0230
GLY 123
0.0290
ASN 124
0.0336
ILE 125
0.0294
VAL 126
0.0266
LYS 127
0.0305
ASN 128
0.0381
LEU 129
0.0371
PRO 130
0.0336
ARG 131
0.0245
VAL 132
0.0293
SER 133
0.0178
TYR 134
0.0212
VAL 135
0.0280
LYS 136
0.0294
ALA 137
0.0191
LEU 138
0.0196
ASP 139
0.0238
ILE 140
0.0210
TRP 141
0.0134
MET 142
0.0161
PHE 143
0.0163
GLY 144
0.0119
CYS 145
0.0080
VAL 146
0.0063
GLY 147
0.0020
PHE 148
0.0023
ILE 149
0.0036
PHE 150
0.0077
LEU 151
0.0098
SER 152
0.0096
LEU 153
0.0120
VAL 154
0.0155
GLU 155
0.0156
LEU 156
0.0150
ALA 157
0.0155
VAL 158
0.0173
VAL 159
0.0186
GLY 160
0.0182
PHE 161
0.0169
ALA 162
0.0184
ASP 163
0.0208
LYS 164
0.0189
LEU 165
0.0193
GLU 166
0.0231
ALA 167
0.0237
LYS 168
0.0241
ARG 169
0.0217
ARG 170
0.0224
ARG 171
0.0182
HIS 172
0.0208
ASN 173
0.0129
ARG 174
0.0161
CYS 175
0.0171
LYS 176
0.0138
GLU 177
0.0152
GLN 178
0.0191
LEU 179
0.0115
MET 180
0.0116
MET 181
0.0046
ARG 182
0.0113
SER 183
0.0195
ASP 184
0.0115
SER 185
0.0200
GLU 186
0.0237
GLN 187
0.0152
GLN 188
0.0221
TRP 189
0.0232
LEU 190
0.0158
SER 191
0.0213
ARG 192
0.0251
LEU 193
0.0242
SER 194
0.0250
GLY 195
0.0301
GLN 196
0.0233
ARG 197
0.0309
PRO 198
0.0576
GLN 199
0.0687
VAL 200
0.0607
SER 201
0.0771
GLU 202
0.0410
THR 203
0.0611
ASN 204
0.0651
SER 205
0.0593
ASP 206
0.0252
ALA 207
0.0308
THR 208
0.0240
HIS 209
0.0347
THR 210
0.0116
ILE 211
0.0100
GLN 212
0.0187
ILE 213
0.0144
ASN 214
0.0060
ASP 215
0.0161
GLY 216
0.0092
ASN 217
0.0162
GLY 218
0.0174
ASN 219
0.0123
VAL 220
0.0056
ARG 221
0.0067
ARG 222
0.0128
ARG 223
0.0132
LYS 224
0.0106
SER 225
0.0091
GLU 226
0.0092
GLU 227
0.0096
LYS 228
0.0085
ARG 229
0.0096
GLN 230
0.0139
LYS 231
0.0125
LEU 232
0.0128
LEU 233
0.0199
LEU 234
0.0206
GLN 235
0.0145
MET 236
0.0138
GLU 237
0.0152
SER 238
0.0167
PRO 239
0.0221
MET 240
0.0218
PHE 241
0.0252
VAL 242
0.0222
ASN 243
0.0217
GLY 244
0.0212
GLU 245
0.0240
LYS 246
0.0227
ILE 247
0.0190
ASP 248
0.0193
GLU 249
0.0194
ILE 250
0.0173
SER 251
0.0151
ALA 252
0.0136
LYS 253
0.0168
LEU 254
0.0159
PHE 255
0.0094
PRO 256
0.0087
LEU 257
0.0131
LEU 258
0.0100
PHE 259
0.0036
THR 260
0.0052
ALA 261
0.0070
PHE 262
0.0069
ASN 263
0.0074
ILE 264
0.0078
PHE 265
0.0087
TYR 266
0.0094
TRP 267
0.0062
PHE 268
0.0057
TYR 269
0.0090
TYR 270
0.0103
ILE 271
0.0074
GLY 272
0.0089
MET 273
0.0123
SER 274
0.0086
GLY 275
0.0109
GLY 276
0.0105
PHE 277
0.0047
PHE 278
0.0031
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.