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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0713
MET 1
0.0118
LEU 2
0.0096
ASP 3
0.0067
ALA 4
0.0029
GLU 5
0.0045
ARG 6
0.0086
LEU 7
0.0077
LYS 8
0.0049
HIS 9
0.0086
LEU 10
0.0105
ILE 11
0.0059
VAL 12
0.0073
THR 13
0.0104
PRO 14
0.0092
SER 15
0.0092
GLY 16
0.0064
ALA 17
0.0042
GLY 18
0.0041
GLU 19
0.0045
GLN 20
0.0051
ASN 21
0.0072
MET 22
0.0063
ILE 23
0.0054
GLY 24
0.0080
MET 25
0.0075
THR 26
0.0078
PRO 27
0.0089
THR 28
0.0079
VAL 29
0.0069
ILE 30
0.0086
ALA 31
0.0082
VAL 32
0.0074
HIS 33
0.0084
TYR 34
0.0118
LEU 35
0.0096
ASP 36
0.0114
GLU 37
0.0115
THR 38
0.0130
GLU 39
0.0121
GLN 40
0.0118
TRP 41
0.0092
GLU 42
0.0092
LYS 43
0.0065
PHE 44
0.0044
GLY 45
0.0083
LEU 46
0.0180
GLU 47
0.0206
LYS 48
0.0136
ARG 49
0.0112
GLN 50
0.0159
GLY 51
0.0144
ALA 52
0.0064
LEU 53
0.0065
GLU 54
0.0085
LEU 55
0.0080
ILE 56
0.0087
LYS 57
0.0091
LYS 58
0.0103
GLY 59
0.0098
TYR 60
0.0101
THR 61
0.0109
GLN 62
0.0092
GLN 63
0.0075
LEU 64
0.0085
ALA 65
0.0078
PHE 66
0.0053
ARG 67
0.0047
GLN 68
0.0033
PRO 69
0.0035
SER 70
0.0024
SER 71
0.0038
ALA 72
0.0039
PHE 73
0.0039
ALA 74
0.0032
ALA 75
0.0033
PHE 76
0.0015
VAL 77
0.0043
LYS 78
0.0070
ARG 79
0.0027
ALA 80
0.0041
PRO 81
0.0041
SER 82
0.0063
THR 83
0.0064
TRP 84
0.0081
LEU 85
0.0069
THR 86
0.0063
ALA 87
0.0067
TYR 88
0.0066
VAL 89
0.0062
VAL 90
0.0061
LYS 91
0.0069
VAL 92
0.0070
PHE 93
0.0072
SER 94
0.0059
LEU 95
0.0085
ALA 96
0.0098
VAL 97
0.0135
ASN 98
0.0161
LEU 99
0.0110
ILE 100
0.0145
ALA 101
0.0150
ILE 102
0.0128
ASP 103
0.0123
SER 104
0.0079
GLN 105
0.0091
VAL 106
0.0066
LEU 107
0.0055
CYS 108
0.0036
GLY 109
0.0040
ALA 110
0.0034
VAL 111
0.0022
LYS 112
0.0024
TRP 113
0.0026
LEU 114
0.0029
ILE 115
0.0023
LEU 116
0.0027
GLU 117
0.0044
LYS 118
0.0053
GLN 119
0.0053
LYS 120
0.0079
PRO 121
0.0136
ASP 122
0.0107
GLY 123
0.0072
VAL 124
0.0054
PHE 125
0.0054
GLN 126
0.0079
GLU 127
0.0085
ASP 128
0.0082
ALA 129
0.0088
PRO 130
0.0085
VAL 131
0.0078
ILE 132
0.0074
HIS 133
0.0065
GLN 134
0.0107
GLU 135
0.0121
MET 136
0.0060
ILE 137
0.0104
GLY 138
0.0121
GLY 139
0.0101
LEU 140
0.0139
ARG 141
0.0158
ASN 142
0.0108
ASN 143
0.0103
ASN 144
0.0098
GLU 145
0.0096
LYS 146
0.0090
ASP 147
0.0081
MET 148
0.0070
ALA 149
0.0081
LEU 150
0.0081
THR 151
0.0056
ALA 152
0.0057
PHE 153
0.0067
VAL 154
0.0044
LEU 155
0.0035
ILE 156
0.0049
SER 157
0.0043
LEU 158
0.0031
GLN 159
0.0034
GLU 160
0.0027
ALA 161
0.0019
LYS 162
0.0017
ASP 163
0.0010
ILE 164
0.0027
CYS 165
0.0029
GLU 166
0.0059
GLU 167
0.0090
GLN 168
0.0077
VAL 169
0.0064
ASN 170
0.0058
SER 171
0.0058
LEU 172
0.0070
PRO 173
0.0082
GLY 174
0.0094
SER 175
0.0082
ILE 176
0.0095
THR 177
0.0120
LYS 178
0.0083
ALA 179
0.0105
GLY 180
0.0158
ASP 181
0.0177
PHE 182
0.0146
LEU 183
0.0123
GLU 184
0.0167
ALA 185
0.0192
ASN 186
0.0180
TYR 187
0.0168
MET 188
0.0209
ASN 189
0.0253
LEU 190
0.0158
GLN 191
0.0168
ARG 192
0.0120
SER 193
0.0083
TYR 194
0.0081
THR 195
0.0076
VAL 196
0.0070
ALA 197
0.0069
ILE 198
0.0065
ALA 199
0.0057
GLY 200
0.0051
TYR 201
0.0036
ALA 202
0.0082
LEU 203
0.0086
ALA 204
0.0081
GLN 205
0.0122
MET 206
0.0147
GLY 207
0.0142
ARG 208
0.0145
LEU 209
0.0083
LYS 210
0.0088
GLY 211
0.0173
PRO 212
0.0225
LEU 213
0.0148
LEU 214
0.0094
ASN 215
0.0165
LYS 216
0.0163
PHE 217
0.0070
LEU 218
0.0094
THR 219
0.0129
THR 220
0.0067
ALA 221
0.0067
LYS 222
0.0083
ASP 223
0.0044
LYS 224
0.0032
ASN 225
0.0016
ARG 226
0.0052
TRP 227
0.0057
GLU 228
0.0082
ASP 229
0.0106
PRO 230
0.0216
GLY 231
0.0341
LYS 232
0.0362
GLN 233
0.0191
LEU 234
0.0176
TYR 235
0.0103
ASN 236
0.0057
VAL 237
0.0057
GLU 238
0.0059
ALA 239
0.0058
THR 240
0.0049
SER 241
0.0025
TYR 242
0.0041
ALA 243
0.0035
LEU 244
0.0034
LEU 245
0.0047
ALA 246
0.0068
LEU 247
0.0099
LEU 248
0.0114
GLN 249
0.0128
LEU 250
0.0168
LYS 251
0.0196
ASP 252
0.0180
PHE 253
0.0179
ASP 254
0.0221
PHE 255
0.0124
VAL 256
0.0091
PRO 257
0.0110
PRO 258
0.0102
VAL 259
0.0044
VAL 260
0.0048
ARG 261
0.0104
TRP 262
0.0043
LEU 263
0.0052
ASN 264
0.0091
GLU 265
0.0137
GLN 266
0.0144
ARG 267
0.0209
TYR 268
0.0137
TYR 269
0.0136
GLY 270
0.0173
GLY 271
0.0371
GLY 272
0.0625
TYR 273
0.0541
GLY 274
0.0105
SER 275
0.0039
THR 276
0.0049
GLN 277
0.0052
ALA 278
0.0031
THR 279
0.0072
PHE 280
0.0055
MET 281
0.0054
VAL 282
0.0063
PHE 283
0.0085
GLN 284
0.0079
ALA 285
0.0071
LEU 286
0.0087
ALA 287
0.0104
GLN 288
0.0087
TYR 289
0.0067
GLN 290
0.0111
LYS 291
0.0118
ASP 292
0.0153
ALA 293
0.0174
PRO 294
0.0302
SER 295
0.0236
ASP 296
0.0076
HIS 297
0.0243
GLN 298
0.0232
GLU 299
0.0149
LEU 300
0.0276
ASN 301
0.0098
LEU 302
0.0115
ASP 303
0.0120
VAL 304
0.0117
SER 305
0.0094
LEU 306
0.0073
GLN 307
0.0155
ALA 1
0.0713
ILE 2
0.0334
SER 3
0.0234
CYS 4
0.0110
GLY 5
0.0130
SER 6
0.0107
PRO 7
0.0073
PRO 8
0.0078
PRO 9
0.0067
ILE 10
0.0085
LEU 11
0.0141
ASN 12
0.0140
GLY 13
0.0101
ARG 14
0.0069
ILE 15
0.0013
SER 16
0.0091
TYR 17
0.0081
TYR 18
0.0055
SER 19
0.0430
THR 20
0.0337
PRO 21
0.0113
ILE 22
0.0146
ALA 23
0.0176
VAL 24
0.0148
GLY 25
0.0086
THR 26
0.0104
VAL 27
0.0072
ILE 28
0.0049
ARG 29
0.0030
TYR 30
0.0020
SER 31
0.0049
CYS 32
0.0057
SER 33
0.0067
GLY 34
0.0131
THR 35
0.0124
PHE 36
0.0098
ARG 37
0.0079
LEU 38
0.0066
ILE 39
0.0066
GLY 40
0.0065
GLU 41
0.0054
LYS 42
0.0038
SER 43
0.0021
LEU 44
0.0020
LEU 45
0.0027
CYS 46
0.0048
ILE 47
0.0007
THR 48
0.0047
LYS 49
0.0114
ASP 50
0.0138
LYS 51
0.0135
VAL 52
0.0119
ASP 53
0.0099
GLY 54
0.0078
THR 55
0.0060
TRP 56
0.0040
ASP 57
0.0051
LYS 58
0.0052
PRO 59
0.0056
ALA 60
0.0050
PRO 61
0.0065
LYS 62
0.0069
CYS 63
0.0074
GLU 64
0.0059
TYR 65
0.0083
PHE 66
0.0103
ASN 67
0.0070
LYS 68
0.0151
TYR 69
0.0075
SER 70
0.0093
SER 71
0.0105
CYS 72
0.0099
PRO 73
0.0100
GLU 74
0.0078
PRO 75
0.0054
ILE 76
0.0142
VAL 77
0.0138
PRO 78
0.0220
GLY 79
0.0199
GLY 80
0.0145
TYR 81
0.0110
LYS 82
0.0038
ILE 83
0.0049
ARG 84
0.0051
GLY 85
0.0033
SER 86
0.0024
THR 87
0.0058
PRO 88
0.0109
TYR 89
0.0080
ARG 90
0.0086
HIS 91
0.0063
GLY 92
0.0045
ASP 93
0.0050
SER 94
0.0034
VAL 95
0.0035
THR 96
0.0054
PHE 97
0.0054
ALA 98
0.0065
CYS 99
0.0085
LYS 100
0.0203
THR 101
0.0295
ASN 102
0.0325
PHE 103
0.0193
SER 104
0.0132
MET 105
0.0120
ASN 106
0.0233
GLY 107
0.0134
ASN 108
0.0132
LYS 109
0.0080
SER 110
0.0065
VAL 111
0.0052
TRP 112
0.0032
CYS 113
0.0041
GLN 114
0.0044
ALA 115
0.0059
ASN 116
0.0099
ASN 117
0.0099
MET 118
0.0070
TRP 119
0.0049
GLY 120
0.0054
PRO 121
0.0066
THR 122
0.0208
ARG 123
0.0302
LEU 124
0.0100
PRO 125
0.0130
THR 126
0.0154
CYS 127
0.0136
VAL 128
0.0144
SER 129
0.0232
ALA 1
0.0442
ILE 2
0.0286
SER 3
0.0273
CYS 4
0.0164
GLY 5
0.0199
SER 6
0.0232
PRO 7
0.0141
PRO 8
0.0151
PRO 9
0.0114
ILE 10
0.0189
LEU 11
0.0320
ASN 12
0.0294
GLY 13
0.0230
ARG 14
0.0181
ILE 15
0.0063
SER 16
0.0101
TYR 17
0.0243
TYR 18
0.0230
SER 19
0.0160
THR 20
0.0340
PRO 21
0.0430
ILE 22
0.0120
ALA 23
0.0134
VAL 24
0.0144
GLY 25
0.0087
THR 26
0.0087
VAL 27
0.0047
ILE 28
0.0044
ARG 29
0.0025
TYR 30
0.0042
SER 31
0.0128
CYS 32
0.0117
SER 33
0.0218
GLY 34
0.0119
THR 35
0.0108
PHE 36
0.0091
ARG 37
0.0138
LEU 38
0.0128
ILE 39
0.0141
GLY 40
0.0056
GLU 41
0.0035
LYS 42
0.0022
SER 43
0.0033
LEU 44
0.0040
LEU 45
0.0037
CYS 46
0.0096
ILE 47
0.0071
THR 48
0.0073
LYS 49
0.0081
ASP 50
0.0077
LYS 51
0.0093
VAL 52
0.0085
ASP 53
0.0080
GLY 54
0.0116
THR 55
0.0114
TRP 56
0.0105
ASP 57
0.0089
LYS 58
0.0087
PRO 59
0.0083
ALA 60
0.0044
PRO 61
0.0043
LYS 62
0.0101
CYS 63
0.0092
GLU 64
0.0209
TYR 65
0.0203
PHE 66
0.0205
ASN 67
0.0119
LYS 68
0.0376
TYR 69
0.0196
SER 70
0.0172
SER 71
0.0134
CYS 72
0.0099
PRO 73
0.0056
GLU 74
0.0035
PRO 75
0.0091
ILE 76
0.0217
VAL 77
0.0098
PRO 78
0.0083
GLY 79
0.0162
GLY 80
0.0098
TYR 81
0.0090
LYS 82
0.0089
ILE 83
0.0152
ARG 84
0.0170
GLY 85
0.0094
SER 86
0.0114
THR 87
0.0137
PRO 88
0.0133
TYR 89
0.0089
ARG 90
0.0162
HIS 91
0.0181
GLY 92
0.0147
ASP 93
0.0101
SER 94
0.0024
VAL 95
0.0072
THR 96
0.0135
PHE 97
0.0116
ALA 98
0.0082
CYS 99
0.0125
LYS 100
0.0153
THR 101
0.0193
ASN 102
0.0236
PHE 103
0.0191
SER 104
0.0179
MET 105
0.0136
ASN 106
0.0118
GLY 107
0.0102
ASN 108
0.0093
LYS 109
0.0145
SER 110
0.0107
VAL 111
0.0077
TRP 112
0.0071
CYS 113
0.0096
GLN 114
0.0145
ALA 115
0.0177
ASN 116
0.0180
ASN 117
0.0124
MET 118
0.0108
TRP 119
0.0080
GLY 120
0.0080
PRO 121
0.0131
THR 122
0.0209
ARG 123
0.0320
LEU 124
0.0176
PRO 125
0.0105
THR 126
0.0087
CYS 127
0.0125
VAL 128
0.0130
SER 129
0.0150
VAL 130
0.0234
PHE 131
0.0112
PRO 132
0.0339
LEU 133
0.0346
GLU 134
0.0400
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.