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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 = 0.0487
LEU 1
0.0390
PRO 2
0.0314
ASN 3
0.0202
ILE 4
0.0073
THR 5
0.0063
ILE 6
0.0057
LEU 7
0.0063
ALA 8
0.0051
THR 9
0.0070
GLY 10
0.0078
GLY 11
0.0160
THR 12
0.0231
ILE 13
0.0201
ALA 14
0.0214
GLY 15
0.0222
GLY 16
0.0087
GLY 17
0.0027
ASP 18
0.0035
SER 19
0.0076
ALA 20
0.0060
THR 21
0.0145
LYS 22
0.0086
SER 23
0.0163
ASN 24
0.0103
TYR 25
0.0142
THR 26
0.0163
ALA 27
0.0153
GLY 28
0.0132
LYS 29
0.0156
VAL 30
0.0152
GLY 31
0.0101
VAL 32
0.0052
GLU 33
0.0090
ASN 34
0.0098
LEU 35
0.0077
VAL 36
0.0073
ASN 37
0.0147
ALA 38
0.0138
VAL 39
0.0077
PRO 40
0.0051
GLN 41
0.0094
LEU 42
0.0031
LYS 43
0.0060
ASP 44
0.0178
ILE 45
0.0201
ALA 46
0.0139
ASN 47
0.0167
VAL 48
0.0151
LYS 49
0.0107
GLY 50
0.0101
GLU 51
0.0088
GLN 52
0.0117
VAL 53
0.0177
VAL 54
0.0212
ASN 55
0.0306
ILE 56
0.0236
GLY 57
0.0171
SER 58
0.0016
GLN 59
0.0181
ASP 60
0.0073
MET 61
0.0140
ASN 62
0.0141
ASP 63
0.0152
ASP 64
0.0157
VAL 65
0.0148
TRP 66
0.0169
LEU 67
0.0191
THR 68
0.0177
LEU 69
0.0170
ALA 70
0.0144
LYS 71
0.0129
LYS 72
0.0100
ILE 73
0.0107
ASN 74
0.0102
THR 75
0.0052
ASP 76
0.0098
CYS 77
0.0180
ASP 78
0.0211
LYS 79
0.0151
THR 80
0.0140
ASP 81
0.0173
GLY 82
0.0071
PHE 83
0.0071
VAL 84
0.0073
ILE 85
0.0066
THR 86
0.0045
HIS 87
0.0043
GLY 88
0.0063
THR 89
0.0099
ASP 90
0.0149
THR 91
0.0113
MET 92
0.0081
GLU 93
0.0069
GLU 94
0.0118
THR 95
0.0112
ALA 96
0.0102
TYR 97
0.0087
PHE 98
0.0081
LEU 99
0.0104
ASP 100
0.0090
LEU 101
0.0102
THR 102
0.0138
VAL 103
0.0172
LYS 104
0.0131
CYS 105
0.0137
ASP 106
0.0164
LYS 107
0.0137
PRO 108
0.0155
VAL 109
0.0057
VAL 110
0.0063
MET 111
0.0064
VAL 112
0.0101
GLY 113
0.0091
ALA 114
0.0101
MET 115
0.0083
ARG 116
0.0161
PRO 117
0.0328
SER 118
0.0325
THR 119
0.0372
SER 120
0.0316
MET 121
0.0216
SER 122
0.0138
ALA 123
0.0224
ASP 124
0.0151
GLY 125
0.0147
PRO 126
0.0161
PHE 127
0.0150
ASN 128
0.0127
LEU 129
0.0111
TYR 130
0.0092
ASN 131
0.0072
ALA 132
0.0072
VAL 133
0.0082
VAL 134
0.0077
THR 135
0.0074
ALA 136
0.0147
ALA 137
0.0244
ASP 138
0.0185
LYS 139
0.0476
ALA 140
0.0408
SER 141
0.0167
ALA 142
0.0219
ASN 143
0.0203
ARG 144
0.0168
GLY 145
0.0037
VAL 146
0.0040
LEU 147
0.0046
VAL 148
0.0069
VAL 149
0.0085
MET 150
0.0101
ASN 151
0.0129
ASP 152
0.0100
THR 153
0.0098
VAL 154
0.0045
LEU 155
0.0044
ASP 156
0.0043
GLY 157
0.0032
ARG 158
0.0029
ASP 159
0.0049
VAL 160
0.0064
THR 161
0.0068
LYS 162
0.0097
THR 163
0.0140
ASN 164
0.0160
THR 165
0.0264
THR 166
0.0118
ASP 167
0.0062
VAL 168
0.0061
ALA 169
0.0082
THR 170
0.0084
PHE 171
0.0089
LYS 172
0.0087
SER 173
0.0103
VAL 174
0.0141
ASN 175
0.0276
TYR 176
0.0235
GLY 177
0.0147
PRO 178
0.0053
LEU 179
0.0032
GLY 180
0.0033
TYR 181
0.0141
ILE 182
0.0085
HIS 183
0.0152
ASN 184
0.0271
GLY 185
0.0284
LYS 186
0.0156
ILE 187
0.0099
ASP 188
0.0069
TYR 189
0.0062
GLN 190
0.0337
ARG 191
0.0134
THR 192
0.0444
PRO 193
0.0143
ALA 194
0.0180
ARG 195
0.0169
LYS 196
0.0175
HIS 197
0.0112
THR 198
0.0153
SER 199
0.0184
ASP 200
0.0188
THR 201
0.0226
PRO 202
0.0151
PHE 203
0.0167
ASP 204
0.0172
VAL 205
0.0112
SER 206
0.0126
LYS 207
0.0176
LEU 208
0.0187
ASN 209
0.0213
GLU 210
0.0095
LEU 211
0.0096
PRO 212
0.0132
LYS 213
0.0234
VAL 214
0.0102
GLY 215
0.0100
ILE 216
0.0100
VAL 217
0.0054
TYR 218
0.0101
ASN 219
0.0114
TYR 220
0.0226
ALA 221
0.0160
ASN 222
0.0125
ALA 223
0.0111
SER 224
0.0072
ASP 225
0.0047
LEU 226
0.0242
PRO 227
0.0170
ALA 228
0.0104
LYS 229
0.0223
ALA 230
0.0206
LEU 231
0.0168
VAL 232
0.0181
ASP 233
0.0219
ALA 234
0.0295
GLY 235
0.0273
TYR 236
0.0174
ASP 237
0.0121
GLY 238
0.0038
ILE 239
0.0055
VAL 240
0.0061
SER 241
0.0035
ALA 242
0.0064
GLY 243
0.0074
VAL 244
0.0054
GLY 245
0.0074
ASN 246
0.0122
GLY 247
0.0089
ASN 248
0.0050
LEU 249
0.0035
TYR 250
0.0171
LYS 251
0.0253
THR 252
0.0188
VAL 253
0.0028
PHE 254
0.0079
ASP 255
0.0110
THR 256
0.0050
LEU 257
0.0075
ALA 258
0.0100
THR 259
0.0196
ALA 260
0.0145
ALA 261
0.0151
LYS 262
0.0281
ASN 263
0.0270
GLY 264
0.0487
THR 265
0.0135
ALA 266
0.0073
VAL 267
0.0074
VAL 268
0.0069
ARG 269
0.0077
SER 270
0.0085
SER 271
0.0095
ARG 272
0.0109
VAL 273
0.0112
PRO 274
0.0404
THR 275
0.0231
GLY 276
0.0076
ALA 277
0.0139
THR 278
0.0122
THR 279
0.0153
GLN 280
0.0112
ASP 281
0.0155
ALA 282
0.0209
GLU 283
0.0157
VAL 284
0.0132
ASP 285
0.0133
ASP 286
0.0117
ALA 287
0.0133
LYS 288
0.0080
TYR 289
0.0047
GLY 290
0.0067
PHE 291
0.0098
VAL 292
0.0078
ALA 293
0.0083
SER 294
0.0078
GLY 295
0.0099
THR 296
0.0117
LEU 297
0.0083
ASN 298
0.0071
PRO 299
0.0057
GLN 300
0.0071
LYS 301
0.0077
ALA 302
0.0079
ARG 303
0.0078
VAL 304
0.0100
LEU 305
0.0081
LEU 306
0.0073
GLN 307
0.0059
LEU 308
0.0083
ALA 309
0.0067
LEU 310
0.0050
THR 311
0.0042
GLN 312
0.0101
THR 313
0.0072
LYS 314
0.0080
ASP 315
0.0130
PRO 316
0.0079
GLN 317
0.0194
GLN 318
0.0114
ILE 319
0.0097
GLN 320
0.0083
GLN 321
0.0184
ILE 322
0.0165
PHE 323
0.0083
ASN 324
0.0143
GLN 325
0.0243
TYR 326
0.0164
GLN 1
0.0076
VAL 2
0.0060
GLN 3
0.0093
LEU 4
0.0076
VAL 5
0.0139
GLU 6
0.0123
SER 7
0.0214
GLY 8
0.0189
GLY 9
0.0160
GLY 10
0.0422
LEU 11
0.0321
VAL 12
0.0276
GLN 13
0.0241
PRO 14
0.0189
GLY 15
0.0476
GLY 16
0.0290
SER 17
0.0176
LEU 18
0.0162
ARG 19
0.0192
LEU 20
0.0115
SER 21
0.0172
CYS 22
0.0122
ALA 23
0.0170
ALA 24
0.0183
SER 25
0.0198
GLY 26
0.0187
GLY 27
0.0167
ASP 28
0.0241
PHE 29
0.0191
ARG 30
0.0188
THR 31
0.0089
TYR 32
0.0051
SER 33
0.0016
LEU 34
0.0064
GLY 35
0.0076
TRP 36
0.0077
PHE 37
0.0053
ARG 38
0.0049
GLN 39
0.0067
ALA 40
0.0082
PRO 41
0.0258
GLY 42
0.0307
GLN 43
0.0123
GLY 44
0.0111
LEU 45
0.0098
GLU 46
0.0047
ALA 47
0.0062
VAL 48
0.0081
ALA 49
0.0149
ALA 50
0.0119
ILE 51
0.0094
SER 52
0.0128
SER 53
0.0105
ASP 54
0.0122
GLY 55
0.0146
THR 56
0.0195
THR 57
0.0179
THR 58
0.0170
TYR 59
0.0176
TYR 60
0.0184
ALA 61
0.0209
ASP 62
0.0297
SER 63
0.0258
VAL 64
0.0160
LYS 65
0.0125
GLY 66
0.0056
ARG 67
0.0088
PHE 68
0.0136
THR 69
0.0197
ILE 70
0.0192
SER 71
0.0163
ARG 72
0.0128
ASP 73
0.0046
ASN 74
0.0007
SER 75
0.0245
LYS 76
0.0267
ASN 77
0.0220
THR 78
0.0254
LEU 79
0.0192
TYR 80
0.0196
LEU 81
0.0188
GLN 82
0.0206
MET 83
0.0104
ASN 84
0.0084
SER 85
0.0231
LEU 86
0.0186
ARG 87
0.0156
ALA 88
0.0087
GLU 89
0.0075
ASP 90
0.0093
THR 91
0.0125
ALA 92
0.0129
VAL 93
0.0149
TYR 94
0.0104
TYR 95
0.0111
CYS 96
0.0073
ALA 97
0.0093
ALA 98
0.0085
LEU 99
0.0093
GLY 100
0.0105
GLU 101
0.0134
ASN 102
0.0135
TYR 103
0.0128
LEU 104
0.0145
ALA 105
0.0135
TRP 106
0.0158
GLY 107
0.0151
GLN 108
0.0187
GLY 109
0.0209
THR 110
0.0193
LEU 111
0.0191
VAL 112
0.0191
THR 113
0.0152
VAL 114
0.0122
SER 115
0.0233
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.