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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 = 0.0799
LEU 1
0.0166
PRO 2
0.0115
ASN 3
0.0152
ILE 4
0.0122
THR 5
0.0141
ILE 6
0.0137
LEU 7
0.0113
ALA 8
0.0073
THR 9
0.0079
GLY 10
0.0024
GLY 11
0.0056
THR 12
0.0090
ILE 13
0.0082
ALA 14
0.0087
GLY 15
0.0083
GLY 16
0.0067
GLY 17
0.0081
ASP 18
0.0081
SER 19
0.0195
ALA 20
0.0198
THR 21
0.0160
LYS 22
0.0080
SER 23
0.0079
ASN 24
0.0092
TYR 25
0.0150
THR 26
0.0147
ALA 27
0.0134
GLY 28
0.0138
LYS 29
0.0155
VAL 30
0.0106
GLY 31
0.0076
VAL 32
0.0085
GLU 33
0.0058
ASN 34
0.0066
LEU 35
0.0078
VAL 36
0.0080
ASN 37
0.0123
ALA 38
0.0130
VAL 39
0.0149
PRO 40
0.0187
GLN 41
0.0169
LEU 42
0.0147
LYS 43
0.0166
ASP 44
0.0166
ILE 45
0.0150
ALA 46
0.0122
ASN 47
0.0133
VAL 48
0.0123
LYS 49
0.0073
GLY 50
0.0074
GLU 51
0.0098
GLN 52
0.0103
VAL 53
0.0150
VAL 54
0.0129
ASN 55
0.0045
ILE 56
0.0046
GLY 57
0.0103
SER 58
0.0109
GLN 59
0.0211
ASP 60
0.0193
MET 61
0.0063
ASN 62
0.0073
ASP 63
0.0091
ASP 64
0.0100
VAL 65
0.0075
TRP 66
0.0074
LEU 67
0.0131
THR 68
0.0136
LEU 69
0.0142
ALA 70
0.0204
LYS 71
0.0108
LYS 72
0.0154
ILE 73
0.0149
ASN 74
0.0078
THR 75
0.0079
ASP 76
0.0241
CYS 77
0.0106
ASP 78
0.0420
LYS 79
0.0422
THR 80
0.0267
ASP 81
0.0085
GLY 82
0.0105
PHE 83
0.0131
VAL 84
0.0123
ILE 85
0.0081
THR 86
0.0046
HIS 87
0.0038
GLY 88
0.0043
THR 89
0.0040
ASP 90
0.0051
THR 91
0.0065
MET 92
0.0052
GLU 93
0.0052
GLU 94
0.0062
THR 95
0.0063
ALA 96
0.0067
TYR 97
0.0053
PHE 98
0.0076
LEU 99
0.0119
ASP 100
0.0141
LEU 101
0.0124
THR 102
0.0182
VAL 103
0.0236
LYS 104
0.0225
CYS 105
0.0189
ASP 106
0.0171
LYS 107
0.0082
PRO 108
0.0135
VAL 109
0.0130
VAL 110
0.0096
MET 111
0.0070
VAL 112
0.0046
GLY 113
0.0048
ALA 114
0.0123
MET 115
0.0213
ARG 116
0.0218
PRO 117
0.0222
SER 118
0.0174
THR 119
0.0169
SER 120
0.0120
MET 121
0.0248
SER 122
0.0220
ALA 123
0.0207
ASP 124
0.0190
GLY 125
0.0151
PRO 126
0.0105
PHE 127
0.0102
ASN 128
0.0085
LEU 129
0.0070
TYR 130
0.0056
ASN 131
0.0073
ALA 132
0.0052
VAL 133
0.0040
VAL 134
0.0045
THR 135
0.0060
ALA 136
0.0069
ALA 137
0.0054
ASP 138
0.0054
LYS 139
0.0141
ALA 140
0.0092
SER 141
0.0111
ALA 142
0.0159
ASN 143
0.0172
ARG 144
0.0171
GLY 145
0.0131
VAL 146
0.0128
LEU 147
0.0109
VAL 148
0.0038
VAL 149
0.0038
MET 150
0.0057
ASN 151
0.0110
ASP 152
0.0057
THR 153
0.0054
VAL 154
0.0029
LEU 155
0.0041
ASP 156
0.0047
GLY 157
0.0082
ARG 158
0.0098
ASP 159
0.0082
VAL 160
0.0059
THR 161
0.0075
LYS 162
0.0070
THR 163
0.0175
ASN 164
0.0138
THR 165
0.0129
THR 166
0.0155
ASP 167
0.0199
VAL 168
0.0221
ALA 169
0.0173
THR 170
0.0120
PHE 171
0.0094
LYS 172
0.0038
SER 173
0.0070
VAL 174
0.0120
ASN 175
0.0184
TYR 176
0.0227
GLY 177
0.0129
PRO 178
0.0045
LEU 179
0.0037
GLY 180
0.0039
TYR 181
0.0062
ILE 182
0.0034
HIS 183
0.0092
ASN 184
0.0099
GLY 185
0.0113
LYS 186
0.0049
ILE 187
0.0088
ASP 188
0.0100
TYR 189
0.0086
GLN 190
0.0114
ARG 191
0.0125
THR 192
0.0160
PRO 193
0.0123
ALA 194
0.0205
ARG 195
0.0125
LYS 196
0.0135
HIS 197
0.0140
THR 198
0.0215
SER 199
0.0272
ASP 200
0.0212
THR 201
0.0170
PRO 202
0.0156
PHE 203
0.0182
ASP 204
0.0209
VAL 205
0.0159
SER 206
0.0135
LYS 207
0.0128
LEU 208
0.0043
ASN 209
0.0152
GLU 210
0.0201
LEU 211
0.0058
PRO 212
0.0063
LYS 213
0.0124
VAL 214
0.0091
GLY 215
0.0089
ILE 216
0.0068
VAL 217
0.0234
TYR 218
0.0228
ASN 219
0.0202
TYR 220
0.0272
ALA 221
0.0416
ASN 222
0.0408
ALA 223
0.0094
SER 224
0.0156
ASP 225
0.0188
LEU 226
0.0241
PRO 227
0.0304
ALA 228
0.0273
LYS 229
0.0183
ALA 230
0.0285
LEU 231
0.0230
VAL 232
0.0038
ASP 233
0.0329
ALA 234
0.0403
GLY 235
0.0096
TYR 236
0.0128
ASP 237
0.0134
GLY 238
0.0127
ILE 239
0.0093
VAL 240
0.0040
SER 241
0.0166
ALA 242
0.0143
GLY 243
0.0140
VAL 244
0.0154
GLY 245
0.0093
ASN 246
0.0156
GLY 247
0.0162
ASN 248
0.0126
LEU 249
0.0078
TYR 250
0.0101
LYS 251
0.0106
THR 252
0.0119
VAL 253
0.0129
PHE 254
0.0144
ASP 255
0.0119
THR 256
0.0208
LEU 257
0.0241
ALA 258
0.0275
THR 259
0.0283
ALA 260
0.0285
ALA 261
0.0316
LYS 262
0.0432
ASN 263
0.0345
GLY 264
0.0453
THR 265
0.0252
ALA 266
0.0153
VAL 267
0.0153
VAL 268
0.0200
ARG 269
0.0195
SER 270
0.0181
SER 271
0.0197
ARG 272
0.0325
VAL 273
0.0294
PRO 274
0.0799
THR 275
0.0536
GLY 276
0.0456
ALA 277
0.0313
THR 278
0.0234
THR 279
0.0309
GLN 280
0.0313
ASP 281
0.0278
ALA 282
0.0311
GLU 283
0.0275
VAL 284
0.0213
ASP 285
0.0197
ASP 286
0.0188
ALA 287
0.0134
LYS 288
0.0158
TYR 289
0.0096
GLY 290
0.0117
PHE 291
0.0172
VAL 292
0.0274
ALA 293
0.0292
SER 294
0.0298
GLY 295
0.0257
THR 296
0.0190
LEU 297
0.0212
ASN 298
0.0188
PRO 299
0.0184
GLN 300
0.0158
LYS 301
0.0118
ALA 302
0.0117
ARG 303
0.0110
VAL 304
0.0088
LEU 305
0.0106
LEU 306
0.0115
GLN 307
0.0074
LEU 308
0.0099
ALA 309
0.0138
LEU 310
0.0149
THR 311
0.0133
GLN 312
0.0176
THR 313
0.0223
LYS 314
0.0268
ASP 315
0.0310
PRO 316
0.0144
GLN 317
0.0193
GLN 318
0.0185
ILE 319
0.0141
GLN 320
0.0231
GLN 321
0.0232
ILE 322
0.0183
PHE 323
0.0247
ASN 324
0.0266
GLN 325
0.0165
TYR 326
0.0145
GLN 1
0.0068
VAL 2
0.0098
GLN 3
0.0184
LEU 4
0.0192
VAL 5
0.0184
GLU 6
0.0172
SER 7
0.0123
GLY 8
0.0114
GLY 9
0.0121
GLY 10
0.0255
LEU 11
0.0176
VAL 12
0.0129
GLN 13
0.0186
PRO 14
0.0128
GLY 15
0.0122
GLY 16
0.0067
SER 17
0.0115
LEU 18
0.0154
ARG 19
0.0084
LEU 20
0.0072
SER 21
0.0071
CYS 22
0.0131
ALA 23
0.0162
ALA 24
0.0210
SER 25
0.0224
GLY 26
0.0196
GLY 27
0.0199
ASP 28
0.0273
PHE 29
0.0204
ARG 30
0.0203
THR 31
0.0111
TYR 32
0.0071
SER 33
0.0024
LEU 34
0.0029
GLY 35
0.0041
TRP 36
0.0046
PHE 37
0.0102
ARG 38
0.0091
GLN 39
0.0099
ALA 40
0.0126
PRO 41
0.0084
GLY 42
0.0111
GLN 43
0.0191
GLY 44
0.0170
LEU 45
0.0160
GLU 46
0.0076
ALA 47
0.0066
VAL 48
0.0077
ALA 49
0.0059
ALA 50
0.0055
ILE 51
0.0065
SER 52
0.0083
SER 53
0.0080
ASP 54
0.0083
GLY 55
0.0143
THR 56
0.0140
THR 57
0.0138
THR 58
0.0095
TYR 59
0.0091
TYR 60
0.0099
ALA 61
0.0147
ASP 62
0.0166
SER 63
0.0168
VAL 64
0.0134
LYS 65
0.0105
GLY 66
0.0068
ARG 67
0.0076
PHE 68
0.0090
THR 69
0.0096
ILE 70
0.0084
SER 71
0.0083
ARG 72
0.0088
ASP 73
0.0163
ASN 74
0.0150
SER 75
0.0119
LYS 76
0.0120
ASN 77
0.0114
THR 78
0.0081
LEU 79
0.0052
TYR 80
0.0053
LEU 81
0.0062
GLN 82
0.0118
MET 83
0.0102
ASN 84
0.0096
SER 85
0.0046
LEU 86
0.0038
ARG 87
0.0031
ALA 88
0.0047
GLU 89
0.0030
ASP 90
0.0036
THR 91
0.0022
ALA 92
0.0034
VAL 93
0.0055
TYR 94
0.0081
TYR 95
0.0113
CYS 96
0.0128
ALA 97
0.0097
ALA 98
0.0068
LEU 99
0.0055
GLY 100
0.0026
GLU 101
0.0030
ASN 102
0.0020
TYR 103
0.0034
LEU 104
0.0077
ALA 105
0.0090
TRP 106
0.0162
GLY 107
0.0157
GLN 108
0.0136
GLY 109
0.0130
THR 110
0.0131
LEU 111
0.0110
VAL 112
0.0111
THR 113
0.0107
VAL 114
0.0051
SER 115
0.0114
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.