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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 = 0.0601
MET 1
0.0253
VAL 2
0.0194
LEU 3
0.0242
ASP 4
0.0313
LEU 5
0.0264
LEU 6
0.0235
LYS 7
0.0122
SER 8
0.0119
GLY 9
0.0095
VAL 10
0.0059
LEU 11
0.0093
LEU 12
0.0181
ALA 13
0.0134
VAL 14
0.0118
LEU 15
0.0204
ALA 16
0.0216
SER 17
0.0165
PHE 18
0.0165
THR 19
0.0202
PHE 20
0.0148
SER 21
0.0099
VAL 22
0.0199
MET 23
0.0179
ASN 24
0.0149
ALA 25
0.0171
LEU 26
0.0171
VAL 27
0.0156
LYS 28
0.0158
GLU 29
0.0156
ALA 30
0.0111
SER 31
0.0217
ALA 32
0.0242
THR 33
0.0131
LEU 34
0.0073
PRO 35
0.0108
ALA 36
0.0173
ALA 37
0.0195
GLU 38
0.0169
ILE 39
0.0146
VAL 40
0.0140
PHE 41
0.0121
PHE 42
0.0162
ARG 43
0.0079
SER 44
0.0064
ALA 45
0.0081
ILE 46
0.0061
GLY 47
0.0040
THR 48
0.0037
LEU 49
0.0124
LEU 50
0.0096
ILE 51
0.0052
TYR 52
0.0059
LEU 53
0.0085
LEU 54
0.0097
MET 55
0.0109
ARG 56
0.0065
GLN 57
0.0121
ALA 58
0.0064
GLY 59
0.0154
VAL 60
0.0097
ALA 61
0.0116
LEU 62
0.0058
SER 63
0.0080
ARG 64
0.0132
GLN 65
0.0116
GLY 66
0.0234
VAL 67
0.0147
PRO 68
0.0191
MET 69
0.0157
LEU 70
0.0089
LEU 71
0.0155
VAL 72
0.0218
ARG 73
0.0114
GLY 74
0.0158
VAL 75
0.0250
MET 76
0.0233
GLY 77
0.0250
ALA 78
0.0231
LEU 79
0.0205
TYR 80
0.0198
LEU 81
0.0156
VAL 82
0.0137
CYS 83
0.0141
TYR 84
0.0127
PHE 85
0.0144
TYR 86
0.0193
ALA 87
0.0189
ILE 88
0.0153
ALA 89
0.0253
HIS 90
0.0278
ILE 91
0.0193
PRO 92
0.0175
LEU 93
0.0054
ALA 94
0.0068
ASP 95
0.0082
ALA 96
0.0121
SER 97
0.0144
ILE 98
0.0140
LEU 99
0.0104
ALA 100
0.0068
HIS 101
0.0072
MET 102
0.0064
SER 103
0.0039
PRO 104
0.0062
PHE 105
0.0101
PHE 106
0.0146
VAL 107
0.0125
ILE 108
0.0108
LEU 109
0.0161
PHE 110
0.0151
SER 111
0.0134
ALA 112
0.0134
LEU 113
0.0125
PHE 114
0.0165
LEU 115
0.0038
GLY 116
0.0193
GLU 117
0.0250
ARG 118
0.0302
ILE 119
0.0171
PRO 120
0.0063
ARG 121
0.0231
ALA 122
0.0269
VAL 123
0.0151
TYR 124
0.0160
TRP 125
0.0101
LEU 126
0.0118
LEU 127
0.0132
LEU 128
0.0118
VAL 129
0.0113
VAL 130
0.0129
VAL 131
0.0222
LEU 132
0.0250
GLY 133
0.0216
ALA 134
0.0177
LEU 135
0.0225
MET 136
0.0207
ILE 137
0.0095
VAL 138
0.0066
LYS 139
0.0047
PRO 140
0.0058
PHE 141
0.0088
SER 142
0.0215
TYR 143
0.0128
SER 144
0.0152
SER 145
0.0082
TYR 146
0.0089
SER 147
0.0096
VAL 148
0.0066
TYR 149
0.0117
ALA 150
0.0196
VAL 151
0.0220
VAL 152
0.0132
GLY 153
0.0157
LEU 154
0.0175
LEU 155
0.0169
SER 156
0.0096
ALA 157
0.0070
VAL 158
0.0161
PHE 159
0.0195
ALA 160
0.0191
ALA 161
0.0147
GLY 162
0.0107
ALA 163
0.0124
SER 164
0.0067
VAL 165
0.0114
ALA 166
0.0103
ILE 167
0.0066
ARG 168
0.0091
GLN 169
0.0163
LEU 170
0.0097
SER 171
0.0117
ALA 172
0.0097
ARG 173
0.0452
HIS 174
0.0242
HIS 175
0.0077
THR 176
0.0082
TYR 177
0.0034
GLU 178
0.0034
ILE 179
0.0046
VAL 180
0.0014
PHE 181
0.0031
TYR 182
0.0040
PHE 183
0.0090
LEU 184
0.0082
ALA 185
0.0098
VAL 186
0.0134
ALA 187
0.0097
THR 188
0.0065
LEU 189
0.0076
VAL 190
0.0081
ALA 191
0.0139
ILE 192
0.0120
PRO 193
0.0247
LEU 194
0.0337
MET 195
0.0214
TRP 196
0.0112
ASN 197
0.0023
ASP 198
0.0274
PHE 199
0.0355
VAL 200
0.0304
VAL 201
0.0077
PRO 202
0.0282
ALA 203
0.0601
THR 204
0.0490
LEU 205
0.0300
ARG 206
0.0113
GLU 207
0.0386
TRP 208
0.0310
GLY 209
0.0222
LEU 210
0.0148
LEU 211
0.0134
LEU 212
0.0175
ALA 213
0.0141
ILE 214
0.0104
GLY 215
0.0053
VAL 216
0.0141
VAL 217
0.0228
SER 218
0.0165
LEU 219
0.0120
LEU 220
0.0258
GLY 221
0.0169
GLN 222
0.0141
VAL 223
0.0261
PHE 224
0.0255
LEU 225
0.0183
THR 226
0.0193
ARG 227
0.0251
ALA 228
0.0166
PHE 229
0.0143
SER 230
0.0165
HIS 231
0.0137
GLU 232
0.0126
SER 233
0.0148
ALA 234
0.0133
THR 235
0.0213
ILE 236
0.0237
VAL 237
0.0184
ALA 238
0.0184
VAL 239
0.0239
THR 240
0.0266
ARG 241
0.0177
TYR 242
0.0218
ILE 243
0.0273
GLY 244
0.0179
ILE 245
0.0216
VAL 246
0.0331
PHE 247
0.0166
ASN 248
0.0177
ALA 249
0.0209
GLY 250
0.0152
TRP 251
0.0068
GLY 252
0.0080
TRP 253
0.0159
LEU 254
0.0156
PHE 255
0.0084
TRP 256
0.0117
SER 257
0.0141
GLU 258
0.0130
VAL 259
0.0316
PRO 260
0.0486
ASP 261
0.0332
ALA 262
0.0091
LEU 263
0.0196
THR 264
0.0199
ILE 265
0.0191
ALA 266
0.0166
GLY 267
0.0258
GLY 268
0.0240
VAL 269
0.0385
LEU 270
0.0299
ILE 271
0.0102
VAL 272
0.0089
VAL 273
0.0115
ALA 274
0.0095
CYS 275
0.0085
ILE 276
0.0077
ALA 277
0.0096
LEU 278
0.0146
SER 279
0.0443
ARG 280
0.0548
THR 281
0.0455
LYS 282
0.0221
LYS 283
0.0126
GLY 284
0.0400
HIS 285
0.0467
HIS 286
0.0348
HIS 287
0.0230
HIS 288
0.0154
HIS 289
0.0118
HIS 290
0.0154
HIS 291
0.0182
HIS 292
0.0173
HIS 293
0.0165
HIS 294
0.0196
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.