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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 = 0.0845
MET 1
0.0079
ASP 2
0.0109
ARG 3
0.0109
GLN 4
0.0124
SER 5
0.0109
CYS 6
0.0099
ASN 7
0.0070
LEU 8
0.0056
VAL 9
0.0037
PHE 10
0.0051
GLU 11
0.0073
SER 12
0.0112
TYR 13
0.0128
SER 14
0.0159
TYR 15
0.0157
ASN 16
0.0143
THR 17
0.0144
ALA 18
0.0184
GLU 19
0.0189
VAL 20
0.0158
ARG 21
0.0132
ILE 22
0.0097
VAL 23
0.0077
TRP 24
0.0051
ARG 25
0.0055
ASP 26
0.0066
TRP 27
0.0053
ASP 28
0.0024
ALA 29
0.0017
VAL 30
0.0014
THR 31
0.0017
ILE 32
0.0027
PRO 33
0.0024
ASP 34
0.0031
PRO 35
0.0027
ASP 36
0.0037
SER 37
0.0043
LYS 38
0.0041
ASN 39
0.0046
LEU 40
0.0068
PRO 41
0.0077
ASP 42
0.0078
PHE 43
0.0068
GLU 44
0.0049
LEU 45
0.0058
VAL 46
0.0060
ASN 47
0.0063
ILE 48
0.0051
GLU 49
0.0051
HIS 50
0.0027
MET 51
0.0039
ASN 52
0.0045
ALA 53
0.0061
THR 54
0.0081
LEU 55
0.0069
VAL 56
0.0087
TYR 57
0.0084
THR 58
0.0108
ALA 59
0.0138
GLY 60
0.0137
LEU 61
0.0119
TRP 62
0.0096
ASP 63
0.0082
GLN 64
0.0045
LEU 65
0.0025
GLU 66
0.0012
VAL 67
0.0032
LYS 68
0.0059
PHE 69
0.0071
THR 70
0.0085
PHE 71
0.0080
ARG 72
0.0073
ARG 73
0.0070
LEU 74
0.0043
TYR 75
0.0039
GLY 76
0.0038
TYR 77
0.0077
TYR 78
0.0066
VAL 79
0.0035
LEU 80
0.0077
GLN 81
0.0101
ALA 82
0.0080
TYR 83
0.0037
MET 84
0.0065
PRO 85
0.0089
THR 86
0.0054
TYR 87
0.0042
LEU 88
0.0082
SER 89
0.0072
VAL 90
0.0034
PHE 91
0.0073
ILE 92
0.0091
SER 93
0.0056
TRP 94
0.0071
ILE 95
0.0107
ALA 96
0.0090
PHE 97
0.0096
TRP 98
0.0134
ILE 99
0.0135
ASP 100
0.0140
THR 101
0.0110
LYS 102
0.0122
ALA 103
0.0127
LEU 104
0.0092
PRO 105
0.0113
ALA 106
0.0126
ARG 107
0.0090
ILE 108
0.0079
THR 109
0.0117
LEU 110
0.0101
GLY 111
0.0064
VAL 112
0.0095
SER 113
0.0123
SER 114
0.0091
LEU 115
0.0091
MET 116
0.0136
ALA 117
0.0135
LEU 118
0.0106
THR 119
0.0144
PHE 120
0.0173
GLN 121
0.0144
PHE 122
0.0145
GLY 123
0.0195
ASN 124
0.0195
ILE 125
0.0165
VAL 126
0.0199
LYS 127
0.0236
ASN 128
0.0215
LEU 129
0.0211
PRO 130
0.0253
ARG 131
0.0272
VAL 132
0.0269
SER 133
0.0293
TYR 134
0.0263
VAL 135
0.0216
LYS 136
0.0175
ALA 137
0.0134
LEU 138
0.0108
ASP 139
0.0142
ILE 140
0.0134
TRP 141
0.0085
MET 142
0.0092
PHE 143
0.0117
GLY 144
0.0090
CYS 145
0.0048
VAL 146
0.0075
GLY 147
0.0080
PHE 148
0.0045
ILE 149
0.0026
PHE 150
0.0056
LEU 151
0.0051
SER 152
0.0017
LEU 153
0.0019
VAL 154
0.0038
GLU 155
0.0040
LEU 156
0.0030
ALA 157
0.0015
VAL 158
0.0049
VAL 159
0.0066
GLY 160
0.0056
PHE 161
0.0064
ALA 162
0.0085
ASP 163
0.0091
LYS 164
0.0086
LEU 165
0.0103
GLU 166
0.0103
ALA 167
0.0108
LYS 168
0.0123
ARG 169
0.0106
ARG 170
0.0102
ARG 171
0.0133
HIS 172
0.0133
ASN 173
0.0097
ARG 174
0.0132
CYS 175
0.0178
LYS 176
0.0128
GLU 177
0.0136
GLN 178
0.0209
LEU 179
0.0197
MET 180
0.0144
MET 181
0.0230
ARG 182
0.0274
SER 183
0.0203
ASP 184
0.0220
SER 185
0.0326
GLU 186
0.0303
GLN 187
0.0226
GLN 188
0.0329
TRP 189
0.0388
LEU 190
0.0296
SER 191
0.0297
ARG 192
0.0413
LEU 193
0.0379
SER 194
0.0282
GLY 195
0.0359
GLN 196
0.0379
ARG 197
0.0288
PRO 198
0.0165
GLN 199
0.0094
VAL 200
0.0280
SER 201
0.0287
GLU 202
0.0499
THR 203
0.0642
ASN 204
0.0539
SER 205
0.0424
ASP 206
0.0305
ALA 207
0.0540
THR 208
0.0845
HIS 209
0.0673
THR 210
0.0691
ILE 211
0.0333
GLN 212
0.0215
ILE 213
0.0207
ASN 214
0.0248
ASP 215
0.0284
GLY 216
0.0362
ASN 217
0.0318
GLY 218
0.0297
ASN 219
0.0405
VAL 220
0.0424
ARG 221
0.0312
ARG 222
0.0336
ARG 223
0.0443
LYS 224
0.0391
SER 225
0.0274
GLU 226
0.0363
GLU 227
0.0424
LYS 228
0.0308
ARG 229
0.0242
GLN 230
0.0352
LYS 231
0.0347
LEU 232
0.0210
LEU 233
0.0222
LEU 234
0.0316
GLN 235
0.0252
MET 236
0.0145
GLU 237
0.0183
SER 238
0.0095
PRO 239
0.0119
MET 240
0.0095
PHE 241
0.0094
VAL 242
0.0104
ASN 243
0.0107
GLY 244
0.0103
GLU 245
0.0124
LYS 246
0.0133
ILE 247
0.0110
ASP 248
0.0109
GLU 249
0.0143
ILE 250
0.0139
SER 251
0.0104
ALA 252
0.0117
LYS 253
0.0145
LEU 254
0.0130
PHE 255
0.0092
PRO 256
0.0105
LEU 257
0.0139
LEU 258
0.0122
PHE 259
0.0087
THR 260
0.0116
ALA 261
0.0145
PHE 262
0.0117
ASN 263
0.0094
ILE 264
0.0136
PHE 265
0.0153
TYR 266
0.0117
TRP 267
0.0100
PHE 268
0.0144
TYR 269
0.0159
TYR 270
0.0125
ILE 271
0.0105
GLY 272
0.0147
MET 273
0.0161
SER 274
0.0123
GLY 275
0.0128
GLY 276
0.0101
PHE 277
0.0131
PHE 278
0.0142
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.