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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 = 0.0720
MET 1
0.0117
ASP 2
0.0104
ARG 3
0.0048
GLN 4
0.0058
SER 5
0.0057
CYS 6
0.0089
ASN 7
0.0097
LEU 8
0.0088
VAL 9
0.0071
PHE 10
0.0044
GLU 11
0.0080
SER 12
0.0071
TYR 13
0.0138
SER 14
0.0033
TYR 15
0.0081
ASN 16
0.0068
THR 17
0.0080
ALA 18
0.0115
GLU 19
0.0138
VAL 20
0.0129
ARG 21
0.0096
ILE 22
0.0097
VAL 23
0.0092
TRP 24
0.0084
ARG 25
0.0104
ASP 26
0.0070
TRP 27
0.0047
ASP 28
0.0067
ALA 29
0.0024
VAL 30
0.0029
THR 31
0.0034
ILE 32
0.0040
PRO 33
0.0038
ASP 34
0.0040
PRO 35
0.0060
ASP 36
0.0040
SER 37
0.0010
LYS 38
0.0038
ASN 39
0.0018
LEU 40
0.0015
PRO 41
0.0031
ASP 42
0.0058
PHE 43
0.0028
GLU 44
0.0011
LEU 45
0.0041
VAL 46
0.0029
ASN 47
0.0031
ILE 48
0.0032
GLU 49
0.0038
HIS 50
0.0039
MET 51
0.0091
ASN 52
0.0100
ALA 53
0.0125
THR 54
0.0091
LEU 55
0.0059
VAL 56
0.0027
TYR 57
0.0062
THR 58
0.0118
ALA 59
0.0115
GLY 60
0.0076
LEU 61
0.0038
TRP 62
0.0039
ASP 63
0.0077
GLN 64
0.0081
LEU 65
0.0067
GLU 66
0.0073
VAL 67
0.0047
LYS 68
0.0052
PHE 69
0.0049
THR 70
0.0035
PHE 71
0.0031
ARG 72
0.0028
ARG 73
0.0071
LEU 74
0.0071
TYR 75
0.0117
GLY 76
0.0117
TYR 77
0.0113
TYR 78
0.0103
VAL 79
0.0107
LEU 80
0.0114
GLN 81
0.0087
ALA 82
0.0067
TYR 83
0.0077
MET 84
0.0109
PRO 85
0.0094
THR 86
0.0078
TYR 87
0.0096
LEU 88
0.0122
SER 89
0.0109
VAL 90
0.0115
PHE 91
0.0120
ILE 92
0.0119
SER 93
0.0108
TRP 94
0.0116
ILE 95
0.0062
ALA 96
0.0045
PHE 97
0.0045
TRP 98
0.0081
ILE 99
0.0069
ASP 100
0.0112
THR 101
0.0104
LYS 102
0.0161
ALA 103
0.0124
LEU 104
0.0116
PRO 105
0.0126
ALA 106
0.0059
ARG 107
0.0043
ILE 108
0.0096
THR 109
0.0091
LEU 110
0.0082
GLY 111
0.0109
VAL 112
0.0119
SER 113
0.0117
SER 114
0.0118
LEU 115
0.0115
MET 116
0.0101
ALA 117
0.0096
LEU 118
0.0083
THR 119
0.0063
PHE 120
0.0055
GLN 121
0.0043
PHE 122
0.0021
GLY 123
0.0035
ASN 124
0.0031
ILE 125
0.0033
VAL 126
0.0044
LYS 127
0.0067
ASN 128
0.0087
LEU 129
0.0082
PRO 130
0.0124
ARG 131
0.0089
VAL 132
0.0144
SER 133
0.0275
TYR 134
0.0212
VAL 135
0.0122
LYS 136
0.0083
ALA 137
0.0096
LEU 138
0.0064
ASP 139
0.0055
ILE 140
0.0063
TRP 141
0.0038
MET 142
0.0025
PHE 143
0.0046
GLY 144
0.0057
CYS 145
0.0094
VAL 146
0.0099
GLY 147
0.0149
PHE 148
0.0141
ILE 149
0.0132
PHE 150
0.0149
LEU 151
0.0162
SER 152
0.0124
LEU 153
0.0117
VAL 154
0.0131
GLU 155
0.0080
LEU 156
0.0062
ALA 157
0.0083
VAL 158
0.0047
VAL 159
0.0056
GLY 160
0.0083
PHE 161
0.0090
ALA 162
0.0097
ASP 163
0.0105
LYS 164
0.0103
LEU 165
0.0128
GLU 166
0.0101
ALA 167
0.0118
LYS 168
0.0128
ARG 169
0.0110
ARG 170
0.0068
ARG 171
0.0110
HIS 172
0.0233
ASN 173
0.0269
ARG 174
0.0163
CYS 175
0.0155
LYS 176
0.0297
GLU 177
0.0262
GLN 178
0.0125
LEU 179
0.0117
MET 180
0.0199
MET 181
0.0248
ARG 182
0.0181
SER 183
0.0138
ASP 184
0.0235
SER 185
0.0284
GLU 186
0.0283
GLN 187
0.0282
GLN 188
0.0267
TRP 189
0.0252
LEU 190
0.0345
SER 191
0.0204
ARG 192
0.0098
LEU 193
0.0255
SER 194
0.0247
GLY 195
0.0313
GLN 196
0.0282
ARG 197
0.0213
PRO 198
0.0227
GLN 199
0.0238
VAL 200
0.0340
SER 201
0.0384
GLU 202
0.0386
THR 203
0.0139
ASN 204
0.0325
SER 205
0.0082
ASP 206
0.0061
ALA 207
0.0626
THR 208
0.0494
HIS 209
0.0132
THR 210
0.0332
ILE 211
0.0144
GLN 212
0.0110
ILE 213
0.0420
ASN 214
0.0408
ASP 215
0.0448
GLY 216
0.0720
ASN 217
0.0332
GLY 218
0.0078
ASN 219
0.0174
VAL 220
0.0291
ARG 221
0.0179
ARG 222
0.0150
ARG 223
0.0213
LYS 224
0.0191
SER 225
0.0146
GLU 226
0.0235
GLU 227
0.0255
LYS 228
0.0130
ARG 229
0.0147
GLN 230
0.0191
LYS 231
0.0090
LEU 232
0.0130
LEU 233
0.0239
LEU 234
0.0121
GLN 235
0.0174
MET 236
0.0333
GLU 237
0.0197
SER 238
0.0054
PRO 239
0.0291
MET 240
0.0523
PHE 241
0.0274
VAL 242
0.0230
ASN 243
0.0151
GLY 244
0.0089
GLU 245
0.0087
LYS 246
0.0075
ILE 247
0.0024
ASP 248
0.0029
GLU 249
0.0095
ILE 250
0.0122
SER 251
0.0125
ALA 252
0.0128
LYS 253
0.0204
LEU 254
0.0226
PHE 255
0.0176
PRO 256
0.0175
LEU 257
0.0231
LEU 258
0.0215
PHE 259
0.0138
THR 260
0.0138
ALA 261
0.0093
PHE 262
0.0058
ASN 263
0.0066
ILE 264
0.0103
PHE 265
0.0085
TYR 266
0.0096
TRP 267
0.0137
PHE 268
0.0169
TYR 269
0.0171
TYR 270
0.0163
ILE 271
0.0183
GLY 272
0.0139
MET 273
0.0153
SER 274
0.0113
GLY 275
0.0074
GLY 276
0.0097
PHE 277
0.0320
PHE 278
0.0450
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.